Information card for entry 4116741

Structure parameters

• Common name: Decaphenylbiphenyl Chloroform Solvate
• Chemical name: 2',3',5',6',2",3",5",6"-Octaphenyl-p-quaterphenyl Chloroform Solvate
• Formula: C73 H51 Cl3
• Calculated formula: C73 H51 Cl3
• Title of publication: Polyphenylbiphenyls and Polyphenylfluorenes
• Authors of publication: Ling Tong; Heidi Lau; Douglas M. Ho; Robert A. Pascal
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 6000 - 6006
• a: 11.073 ± 0.001 Å
• b: 12.096 ± 0.001 Å
• c: 23.303 ± 0.003 Å
• α: 88.649 ± 0.008°
• β: 88.657 ± 0.01°
• γ: 64.251 ± 0.008°
• Cell volume: 2810.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.1701
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections: 0.1084
• Weighted residual factors for significantly intense reflections: 0.0833
• Goodness-of-fit parameter for all reflections: 0.744
• Goodness-of-fit parameter for significantly intense reflections: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No