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Solid‐state structures of the covalent hydrides germane and stannane
Author(s) -
Maley Iain J.,
Brown Daniel H.,
Ibberson Richard M.,
Pulham Colin R.
Publication year - 2008
Publication title -
acta crystallographica section b
Language(s) - English
Resource type - Journals
eISSN - 1600-5740
pISSN - 0108-7681
DOI - 10.1107/s0108768108010379
Subject(s) - germane , isostructural , orthorhombic crystal system , crystallography , monoclinic crystal system , chemistry , crystal structure , bond length , molecule , neutron diffraction , germanium , organic chemistry , silicon
The low‐temperature crystal structures of perdeuterogermane (m.p. 108 K) and perdeuterostannane (m.p. 123 K) are reported. The structures have been characterized from low‐temperature (5 K) high‐resolution neutron powder diffraction experiments following sample preparation using in situ gas‐condensation techniques. GeD 4 crystallizes in an orthorhombic structure, space group P 2 1 2 1 2 1 , with one molecule in the asymmetric unit, and with an average Ge—D bond length of 1.517 (3) Å. The SnD 4 structure is monoclinic (space group C 2/ c ), and the molecule is located on a twofold rotation axis with an average Sn—D bond length of 1.706 (3) Å. The crystal structures are discussed in relation to those of other tetrahedral molecules of group IV hydrides at low temperature, and evidence is presented that the crystal structure of silane, below 38 K, is isostructural with germane.

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