TY - JOUR
T1 - Solid-state structures of the covalent hydrides germane and stannane
AU - Maley, Iain J
AU - Brown, Daniel H
AU - Ibberson, Richard M
AU - Pulham, Colin R
PY - 2008
Y1 - 2008
N2 - 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 P2(1)2(1)2(1), with one molecule in the asymmetric unit, and with an average Ge-D bond length of 1.517 (3) A. The SnD(4) structure is monoclinic (space group C2/c), and the molecule is located on a twofold rotation axis with an average Sn-D bond length of 1.706 (3) A. 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.
AB - 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 P2(1)2(1)2(1), with one molecule in the asymmetric unit, and with an average Ge-D bond length of 1.517 (3) A. The SnD(4) structure is monoclinic (space group C2/c), and the molecule is located on a twofold rotation axis with an average Sn-D bond length of 1.706 (3) A. 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.
UR - https://www.scopus.com/pages/publications/44249102323
U2 - 10.1107/S0108768108010379
DO - 10.1107/S0108768108010379
M3 - Article
C2 - 18490821
SN - 0108-7681
VL - 64
SP - 312
EP - 317
JO - Acta Crystallographica Section B - Structural Science
JF - Acta Crystallographica Section B - Structural Science
IS - Pt 3
ER -