Information card for entry 2005855

Structure parameters

• Chemical name: Di(hydridotetracarbonylosmium)diphenylgermane
• Formula: C20 H12 Ge O8 Os2
• Calculated formula: C20 H12 Ge O8 Os2
• Title of publication: Bisphenylbis[tetracarbonyl(hydrido)osmio]germane, Ph~2~Ge[Os(CO)~4~H]~2~
• Authors of publication: Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 22 - 24
• a: 33.775 ± 0.006 Å
• b: 9.5143 ± 0.0011 Å
• c: 14.987 ± 0.003 Å
• α: 90°
• β: 105.433 ± 0.014°
• γ: 90°
• Cell volume: 4642.4 ± 1.4 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for significantly intense reflections: 3
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No