Information card for entry 4115753

Structure parameters

• Common name: (E)-stilbene
• Chemical name: (E)-1,2-diphenylethene
• Formula: C14 H12
• Calculated formula: C14 H12
• Title of publication: Invisible but Common Motion in Organic Crystals: A Pedal Motion in Stilbenes and Azobenzenes
• Authors of publication: Jun Harada; Keiichiro Ogawa
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 10884 - 10888
• a: 12.442 ± 0.0008 Å
• b: 5.7616 ± 0.0004 Å
• c: 15.8823 ± 0.0011 Å
• α: 90°
• β: 111.81 ± 0.001°
• γ: 90°
• Cell volume: 1057.04 ± 0.12 ų
• Cell temperature: 373 K
• Ambient diffraction temperature: 373 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No