Information card for entry 2202914

Structure parameters

• Formula: C57 H49 Cl3 N2 O14 P2
• Calculated formula: C57 H49 Cl3 N2 O14 P2
• Title of publication: (<i>S</i>)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine–(2<i>S</i>,3<i>S</i>)-(+)-dibenzoyl-<small>L</small>-tartaric acid–chloroform (1/1/1)
• Authors of publication: Chen,Hua; Wu, Jing; Guo, Rongwei; Yeung, Chihung; Zhou, Zhongyuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: o1254 - o1256
• a: 10.0967 ± 0.001 Å
• b: 21 ± 0.002 Å
• c: 27.39 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5807.5 ± 1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes