Information card for entry 7106959

Structure parameters

• Formula: C21 H26 N2 O3
• Calculated formula: C21 H26 N2 O3
• Title of publication: Photomechanical bending of salicylideneaniline crystals
• Authors of publication: Hideko Koshima; Kyoko Takechi; Hidetaka Uchimoto; Motoo Shiro; Daisuke Hashizume
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 11423
• a: 6.1172 ± 0.0004 Å
• b: 10.3417 ± 0.0007 Å
• c: 16.2127 ± 0.001 Å
• α: 102.017 ± 0.004°
• β: 92.797 ± 0.003°
• γ: 103.296 ± 0.004°
• Cell volume: 971.24 ± 0.11 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1951
• Residual factor for significantly intense reflections: 0.1245
• Weighted residual factors for significantly intense reflections: 0.295
• Weighted residual factors for all reflections included in the refinement: 0.3644
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No