Information card for entry 4105120

Structure parameters

• Common name: D*Ge(O)(NPh)GeD*.0.5toluene
• Formula: C70.5 H85 Ge2 N O
• Calculated formula: C70.5 H85 Ge2 N O
• Title of publication: An Unsymmetric Oxo/Imido-Bridged Germanium-Centered Singlet Diradicaloid
• Authors of publication: Xinping Wang; Yang Peng; Marilyn M. Olmstead; James C. Fettinger; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 14164 - 14165
• a: 11.878 ± 0.005 Å
• b: 12.684 ± 0.005 Å
• c: 20.133 ± 0.008 Å
• α: 95.349 ± 0.006°
• β: 96.099 ± 0.006°
• γ: 95.729 ± 0.006°
• Cell volume: 2984 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1777
• Residual factor for significantly intense reflections: 0.1091
• Weighted residual factors for significantly intense reflections: 0.2718
• Weighted residual factors for all reflections included in the refinement: 0.2956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No