Information card for entry 4500706

Structure parameters

• Formula: C48 H46 N8 O9 Zn2
• Calculated formula: C48 H46 N8 O9 Zn2
• Title of publication: A Molecular Basketwork: Self-Assembly of Coordination Polymers from Zn(II) and Biphenyl-3,4′-dicarboxylate Regulated by Different Flexible Bridging and Chelating N-Donor Ancillary Ligands
• Authors of publication: Jia, Weiwei; Luo, Junhua; Zhu, Miaoli
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 2386
• a: 13.135 ± 0.003 Å
• b: 13.453 ± 0.004 Å
• c: 13.51 ± 0.004 Å
• α: 110.197 ± 0.004°
• β: 92.133 ± 0.003°
• γ: 93.261 ± 0.004°
• Cell volume: 2232.7 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No