Dedicated to Professor Rolf Huisgen
Article
The Crystal and Molecular Structure of Mercury Fulminate (Knallquecksilber)†
Article first published online: 25 JUN 2007
DOI: 10.1002/zaac.200700176
Copyright © 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Issue

Zeitschrift für anorganische und allgemeine Chemie
Volume 633, Issue 9, pages 1417–1422, August 2007
Additional Information
How to Cite
Beck, W., Evers, J., Göbel, M., Oehlinger, G. and Klapötke, T. M. (2007), The Crystal and Molecular Structure of Mercury Fulminate (Knallquecksilber). Zeitschrift für anorganische und allgemeine Chemie, 633: 1417–1422. doi: 10.1002/zaac.200700176
- †
Publication History
- Issue published online: 25 JUN 2007
- Article first published online: 25 JUN 2007
- Manuscript Received: 4 APR 2007
- Abstract
- References
- Cited By
Keywords:
- Mercury fulminate;
- Knallquecksilber;
- Crystal structure
Abstract
A short survey on the fascinating history of mercury fulminate is given. The crystal structure of Hg(CNO)2 has been determined using single crystal X-ray diffraction. Mercury fulminate crystallizes in an orthorhombic cell, space group Cmce with a = 5.3549(2), b = 10.4585(5), c = 7.5579(4) Å and Z = 4. The distances and angles in the O-N≡C-Hg-C≡N-O molecule are Hg-C 2.029(6) Å, C≡N 1.143(8) Å, N-O 1.248(6) Å and C-Hg-C 180.0(1)°, Hg-C≡N 169.1(5)°, C≡N-O 179.7(6)°. Each mercury atom is surrounded by two oxygen atoms from neighbouring Hg(CNO)2 molecules with a nonbonding distance of Hg···O 2.833(4) Å. The Hg-C bond lengths in the linear Hg(CNO)2 molecules are shorter than those in the tetrahedral complex [Hg(CNO)4]2−. This refers to a large contribution of the 6s orbital in the Hg-C bonds of Hg(CNO)2. The results of the X-ray powder investigation on Hg(CNO)2 are also reported.

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