Information card for entry 4504684

Structure parameters

• Formula: C56 H52 Cd2 N14 O10
• Calculated formula: C56 H52 Cd2 N14 O10
• Title of publication: Syntheses and Structures of Four d10Metal−Organic Frameworks Assembled with Aromatic Polycarboxylate and bix [bix = 1,4-Bis(imidazol-1-ylmethyl)benzene]
• Authors of publication: Wen, Lili; Li, Yizhi; Lu, Zhenda; Lin, Jianguo; Duan, Chunying; Meng, Qingjin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 530
• a: 13.579 ± 0.003 Å
• b: 23.032 ± 0.005 Å
• c: 9.889 ± 0.002 Å
• α: 90°
• β: 109.662 ± 0.004°
• γ: 90°
• Cell volume: 2912.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0605
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0752
• 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