Information card for entry 8102393

Structure parameters

• Formula: C26 H21 N
• Calculated formula: C26 H21 N
• Title of publication: Crystal structure of N-(diphenylmethylene)diphenylmethanamine, C26H21N
• Authors of publication: Dun-Jia Wang; Ling Fan; Guo-Hong Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 2
• Pages of publication: 186
• a: 27.8614 ± 0.0015 Å
• b: 8.7867 ± 0.0005 Å
• c: 24.5035 ± 0.0014 Å
• α: 90°
• β: 94.624 ± 0.001°
• γ: 90°
• Cell volume: 5979.2 ± 0.6 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1079
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No