Information card for entry 2009391

Structure parameters

• Chemical name: 1-chloro-1,2,2-triphenylethene
• Formula: C20 H15 Cl
• Calculated formula: C20 H15 Cl
• SMILES: ClC(=C(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: 1-Chloro-1,2,2-triphenylethene, C~20~H~15~Cl
• Authors of publication: Herdtweck, Eberhardt; Ziche, Wolfgang; Auner, Norbert
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 81 - 83
• a: 9.063 ± 0.002 Å
• b: 18.205 ± 0.002 Å
• c: 18.681 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3082.2 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P b c a
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for all reflections: 3.154
• Goodness-of-fit parameter for significantly intense reflections: 3.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No