Information card for entry 4077993

Structure parameters

• Formula: C64.5 H63 Cl2.38 Ge N O P2 Ru S2
• Calculated formula: C64.5 H63 Cl2.354 Ge N O P2 Ru S2
• Title of publication: Selective Substitution of One of the Substituents on Germanium in Coordinatively Unsaturated Ruthenium Germyl Complexes
• Authors of publication: Boyd, Peter D. W.; Hart, Michael C.; Pritzwald-Stegmann, Julian R. F.; Roper, Warren R.; Wright, L. James
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 7
• Pages of publication: 2914
• a: 36.9885 ± 0.0009 Å
• b: 12.5842 ± 0.0003 Å
• c: 26.2957 ± 0.0006 Å
• α: 90°
• β: 94.613 ± 0.002°
• γ: 90°
• Cell volume: 12200.2 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1389
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No