Acta Crystallographica

Acta Crystallographica Wiley Online Library : Acta Crystallographicahttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1111%2F%28ISSN%290365-110XJohn Wiley & Sons, Incen0365-110X0365-110X1967-12-01T00:00:00-05:00December 19672368751124Diffraction by a one-dimensionally disordered crystal. II. Close-packed structureshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67003974Diffraction by a one-dimensionally disordered crystal. II. Close-packed structuresJ. Kakinoki2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67003974John Wiley & Sons, Inc.10.1107/S0365110X67003974http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67003974875885Diffuse Röntgenreflexe und Ordnungsübergang beim Schmelzpunkthttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67003986Diffuse Röntgenreflexe und Ordnungsübergang beim SchmelzpunktH. Weyerer2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67003986John Wiley & Sons, Inc.10.1107/S0365110X67003986http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67003986886887Statistical variance of line-profile parameters. Measures of intensity location and dispersionhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67003998Statistical variance of line-profile parameters. Measures of intensity location and dispersionA. J. C. Wilson2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67003998John Wiley & Sons, Inc.10.1107/S0365110X67003998http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67003998888898A new method of obtaining phase angles of structure factors of non-centrosymmetric structure by the use of anomalous dispersionhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004001A new method of obtaining phase angles of structure factors of non-centrosymmetric structure by the use of anomalous dispersionD. Unangst, E. Müller, J. Müller, B. Keinert2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004001John Wiley & Sons, Inc.10.1107/S0365110X67004001http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004001898901High-temperature phase transitions in SrZrO3http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004013High-temperature phase transitions in SrZrO3L. Carlsson2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004013John Wiley & Sons, Inc.10.1107/S0365110X67004013http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004013901905Linear programming and the refinement of structureshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004025Linear programming and the refinement of structuresR. C. G. Killean2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004025John Wiley & Sons, Inc.10.1107/S0365110X67004025http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004025905907A comparison of experimental X-ray structure amplitudes for sodium chloridehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004037A comparison of experimental X-ray structure amplitudes for sodium chlorideV. W. Maslen2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004037John Wiley & Sons, Inc.10.1107/S0365110X67004037http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004037907910Optical rotatory dispersion of crystals of sodium chlorate and sodium bromatehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004049Optical rotatory dispersion of crystals of sodium chlorate and sodium bromateS. Chandrasekhar, M. S. Madhava2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004049John Wiley & Sons, Inc.10.1107/S0365110X67004049http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004049911913Geometrical symbols for all crystallographic symmetry groups up to three dimensionshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004050Geometrical symbols for all crystallographic symmetry groups up to three dimensionsJ. Bohm, K. Dornberger-Schiff2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004050John Wiley & Sons, Inc.10.1107/S0365110X67004050http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004050913933A scattering curve for a rotating methane moleculehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004062A scattering curve for a rotating methane moleculeA. Whitaker2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004062John Wiley & Sons, Inc.10.1107/S0365110X67004062http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004062933935Magnetic symmetry of vivianite Fe3(PO4).8H2Ohttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004074Magnetic symmetry of vivianite Fe3(PO4).8H2OW. Van Der Lugt2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004074John Wiley & Sons, Inc.10.1107/S0365110X67004074http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004074935937A modified theory of the Fourier transform for a coiled-coilhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004086A modified theory of the Fourier transform for a coiled-coilJ. F. Pardon2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004086John Wiley & Sons, Inc.10.1107/S0365110X67004086http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004086937939The structure of the M'-phase of YTaO4, a third Fergusonite polymorphhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004098The structure of the M'-phase of YTaO4, a third Fergusonite polymorphG. M. Wolten2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004098John Wiley & Sons, Inc.10.1107/S0365110X67004098http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004098939944The crystal structure of a double oxalate of yttrium and ammonium, NH4Y(C2O4)2.H2Ohttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004104The crystal structure of a double oxalate of yttrium and ammonium, NH4Y(C2O4)2.H2OT. R. R. McDonald, J. M. Spink2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004104John Wiley & Sons, Inc.10.1107/S0365110X67004104http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004104944949An accurate correction procedure for equi-inclination Weissenberg diagramshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004116An accurate correction procedure for equi-inclination Weissenberg diagramsE. Segerman2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004116John Wiley & Sons, Inc.10.1107/S0365110X67004116http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004116949955Hydrogen bond studies. XIV. The crystal structure of ammonium acetatehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004128Hydrogen bond studies. XIV. The crystal structure of ammonium acetateI. Nahringbauer2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004128John Wiley & Sons, Inc.10.1107/S0365110X67004128http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004128956965Hydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydratehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700413XHydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydrateJ.-O. Lundgren, I. Olovsson2007-09-27T00:00:00-05:00doi:10.1107/S0365110X6700413XJohn Wiley & Sons, Inc.10.1107/S0365110X6700413Xhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700413X966971Hydrogen bond studies. XVI. The crystal structure of chloride trihydratehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004141Hydrogen bond studies. XVI. The crystal structure of chloride trihydrateJ.-O. Lundgren, I. Olovsson2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004141John Wiley & Sons, Inc.10.1107/S0365110X67004141http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004141971976The crystal structure of chromium hexacarbonylhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004153The crystal structure of chromium hexacarbonylA. Whitaker, J. W. Jeffery2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004153John Wiley & Sons, Inc.10.1107/S0365110X67004153http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004153977984Significance tests on the crystallographic R factor. The space group of chromium hexacarbonylhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004165Significance tests on the crystallographic R factor. The space group of chromium hexacarbonylA. Whitaker, J. W. Jeffery2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004165John Wiley & Sons, Inc.10.1107/S0365110X67004165http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004165984989Structure and electron density of 2,5-dimethyl-p-benzoquinonehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004177Structure and electron density of 2,5-dimethyl-p-benzoquinoneF. L. Hirshfeld, D. Rabinovich2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004177John Wiley & Sons, Inc.10.1107/S0365110X67004177http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X670041779891000The crystal and molecular structure of magnesium hexa-antipyrine perchloratehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004189The crystal and molecular structure of magnesium hexa-antipyrine perchlorateM. Vijayan, M. A. Viswamitra2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004189John Wiley & Sons, Inc.10.1107/S0365110X67004189http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700418910001010The crystal structure of 2,6-dimethylbenzoic acidhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004190The crystal structure of 2,6-dimethylbenzoic acidR. Anca, S. Martinez-Carrera, S. Garcia-Blanco2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004190John Wiley & Sons, Inc.10.1107/S0365110X67004190http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700419010101016Structure cristalline et moléculaire de la naphtohydroquinone-1,4http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004207Structure cristalline et moléculaire de la naphtohydroquinone-1,4J. Gaultier, C. Hauw2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004207John Wiley & Sons, Inc.10.1107/S0365110X67004207http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700420710161024Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VII. Structure de la diméthyl-2,3-naphtoquinone-1,4http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004219Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VII. Structure de la diméthyl-2,3-naphtoquinone-1,4M. Breton-Lacombe2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004219John Wiley & Sons, Inc.10.1107/S0365110X67004219http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700421910241031Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VIII. Structure de la dibromo-2,3-naphtoquinone-1,4http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004220Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VIII. Structure de la dibromo-2,3-naphtoquinone-1,4M. Breton-Lacombe2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004220John Wiley & Sons, Inc.10.1107/S0365110X67004220http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700422010311037The crystal structure of methyl β-maltopyranosidehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004232The crystal structure of methyl β-maltopyranosideS. S. C. Chu, G. A. Jeffrey2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004232John Wiley & Sons, Inc.10.1107/S0365110X67004232http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700423210381049Crystal structure of ethy1-1-thio-α-d-glucofuranosidehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004244Crystal structure of ethy1-1-thio-α-d-glucofuranosideR. Parthasarathy, R. E. Davies2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004244John Wiley & Sons, Inc.10.1107/S0365110X67004244http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700424410491057The crystal structures of 9-dicyanomethylenefluorene derivatives. I. 9-dicyanomethylene-2,4,7-trinitrofluorenehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004256The crystal structures of 9-dicyanomethylenefluorene derivatives. I. 9-dicyanomethylene-2,4,7-trinitrofluoreneJ. Silverman, A. P. Krukonis, N. F. Yannoni2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004256John Wiley & Sons, Inc.10.1107/S0365110X67004256http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700425610571063The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004268The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)G. D. Stucky, J. B. Folkers, T. J. Kistenmacher2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004268John Wiley & Sons, Inc.10.1107/S0365110X67004268http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700426810641070Crystal structure analysis of AlB10 by the convolution molecule methodhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700427XCrystal structure analysis of AlB10 by the convolution molecule methodG. Will2007-09-27T00:00:00-05:00doi:10.1107/S0365110X6700427XJohn Wiley & Sons, Inc.10.1107/S0365110X6700427Xhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700427X10711079The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004281The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14P. A. Agron, R. D. Ellison, H. A. Levy2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004281John Wiley & Sons, Inc.10.1107/S0365110X67004281http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700428110791086X-ray structure analysis of deca-trans-3-trans-7-dienedioic acidhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004293X-ray structure analysis of deca-trans-3-trans-7-dienedioic acidE. Martuscelli2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004293John Wiley & Sons, Inc.10.1107/S0365110X67004293http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700429310861093High-pressure KAlSi3O8, an aluminosilicate with sixfold coordinationhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700430XHigh-pressure KAlSi3O8, an aluminosilicate with sixfold coordinationA. E. Ringwood, A. F. Reid, A. D. Wadsley2007-09-27T00:00:00-05:00doi:10.1107/S0365110X6700430XJohn Wiley & Sons, Inc.10.1107/S0365110X6700430Xhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700430X10931095X-ray study of monothiourea–cadmium sulphate dihydrate crystalshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004311X-ray study of monothiourea–cadmium sulphate dihydrate crystalsS. Natarajan2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004311John Wiley & Sons, Inc.10.1107/S0365110X67004311http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700431110961096Anomalous scattering corrections for X-rays β-radiationshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004323Anomalous scattering corrections for X-rays β-radiationsA. C. Hazell2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004323John Wiley & Sons, Inc.10.1107/S0365110X67004323http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700432310961098The rigid-body motion of molecules referred to triclinic coordinateshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004335The rigid-body motion of molecules referred to triclinic coordinatesD. M. Burns, W. G. Ferrier, J. T. McMullan2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004335John Wiley & Sons, Inc.10.1107/S0365110X67004335http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700433510981099Crystal data (III) for some estrone-related compoundshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004347Crystal data (III) for some estrone-related compoundsJ. M. Ohrt, B. A. Haner, D. A. Norton2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004347John Wiley & Sons, Inc.10.1107/S0365110X67004347http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700434711001100Determination of the amplitudes of thermal vibration in MnHg at 209°Khttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004359Determination of the amplitudes of thermal vibration in MnHg at 209°KF. H. Herbstein, J. F. De Wet2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004359John Wiley & Sons, Inc.10.1107/S0365110X67004359http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700435911011102Redetermination of the crystal structure of uracilhttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004360Redetermination of the crystal structure of uracilR. F. Stewart, L. H. Jensen2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004360John Wiley & Sons, Inc.10.1107/S0365110X67004360http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700436011021105The crystal structure of the ternary alloy α(AlFeSi)http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004372The crystal structure of the ternary alloy α(AlFeSi)M. Cooper2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004372John Wiley & Sons, Inc.10.1107/S0365110X67004372http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700437211061107Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°Khttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004384Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°KM. Merisalo, T. Paakkari2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004384John Wiley & Sons, Inc.10.1107/S0365110X67004384http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700438411071109A note on the a priori estimation of R factors for constant-count-per-reflexion diffractometer experimentshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004396A note on the a priori estimation of R factors for constant-count-per-reflexion diffractometer experimentsR. C. G. Killean2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004396John Wiley & Sons, Inc.10.1107/S0365110X67004396http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700439611091110Structure analysis based on inadequate data – a cautionary talehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004402Structure analysis based on inadequate data – a cautionary taleL. Manojlović-Muir, J. C. Speakman2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004402John Wiley & Sons, Inc.10.1107/S0365110X67004402http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700440211101110Crystallographic data of promazine and chlorpromazinehttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004414Crystallographic data of promazine and chlorpromazineG. Falkenberg, H. Ringertz2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004414John Wiley & Sons, Inc.10.1107/S0365110X67004414http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700441411111111The crystal structure of GdCl3http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004426The crystal structure of GdCl3C. Au, R. Au2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004426John Wiley & Sons, Inc.10.1107/S0365110X67004426http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700442611121112Crystal data for Zn(NO3)2.4H2O and Zn(NO3)2.2H2Ohttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X67004438Crystal data for Zn(NO3)2.4H2O and Zn(NO3)2.2H2OB. Ribar, M. Šljukić, B. Matović, F. Gabela, E. Girt2007-09-27T00:00:00-05:00doi:10.1107/S0365110X67004438John Wiley & Sons, Inc.10.1107/S0365110X67004438http://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700443811131113An I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensionshttp://onlinelibrary.wiley.com/resolve/doi?DOI=10.1107%2FS0365110X6700444XAn I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensionsA. A. Cox, E. G. 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