Information card for entry 4508788

Structure parameters

• Formula: C29 H22 Co N2 O8 Zn
• Calculated formula: C29 H22 Co N2 O8 Zn
• Title of publication: Two 2-Fold Interpenetrated Frameworks Showing Different Topologies Based on the Isomerous Benzenedicarboxylate Mixed with a FlexibleN,N‘-Type Ligand
• Authors of publication: Chen, Pang-Kuan; Che, Yun-Xia; Xue, Lin; Zheng, Ji-Min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 11
• Pages of publication: 2517
• a: 9.4045 ± 0.0015 Å
• b: 9.9465 ± 0.0016 Å
• c: 15.15 ± 0.002 Å
• α: 80.939 ± 0.003°
• β: 72.968 ± 0.003°
• γ: 75.745 ± 0.002°
• Cell volume: 1307.7 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No