Information card for entry 4067854

Structure parameters

• Formula: C30 H57 Ge O0.5 P2 S2 Si4
• Calculated formula: C30 H57 Ge O0.5 P2 S2 Si4
• Title of publication: Hypervalent Sulfur-Functionalized Diphosphagermylene and Diphosphastannylene Compounds
• Authors of publication: Izod, Keith; Clark, Ewan R.; Clegg, William; Harrington, Ross W.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 1
• Pages of publication: 246
• a: 30.494 ± 0.002 Å
• b: 11.1789 ± 0.0007 Å
• c: 22.9459 ± 0.0014 Å
• α: 90°
• β: 91.76 ± 0.005°
• γ: 90°
• Cell volume: 7818.3 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.1688
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No