Information card for entry 4064672

Structure parameters

• Formula: C92 H68 Ge2
• Calculated formula: C92 H68 Ge2
• Title of publication: Synthesis, Characterization, and Crystal Structures of 1,1-Disubstituted-2,3,4,5-tetraphenylgermoles That Exhibit Aggregation-Induced Emission
• Authors of publication: Bandrowsky, Teresa L.; Carroll, James B.; Braddock-Wilking, Janet
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 13
• Pages of publication: 3559
• a: 11.1656 ± 0.0001 Å
• b: 11.1669 ± 0.0001 Å
• c: 16.1687 ± 0.0002 Å
• α: 93.042 ± 0.001°
• β: 108.81 ± 0.001°
• γ: 111.556 ± 0.001°
• Cell volume: 1740.84 ± 0.04 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections: 0.1243
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No