Information card for entry 7004631

Structure parameters

• Formula: C38 H34 Cd N6 O8
• Calculated formula: C38 H32 Cd N6 O8
• Title of publication: d10-Metal coordination polymers based on analogue di(pyridyl)imidazole derivatives and 4,4′-oxydibenzoic acid: influence of flexible and angular characters of neutral ligands on structural diversity
• Authors of publication: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Xu, Yan-Hong; Li, Lu; Su, Zhong-Min; Fu, Qiang
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 47
• Pages of publication: 6796 - 6807
• a: 11.492 ± 0.0004 Å
• b: 11.781 ± 0.0004 Å
• c: 14.652 ± 0.0005 Å
• α: 71.945 ± 0.001°
• β: 73.436 ± 0.001°
• γ: 80.084 ± 0.001°
• Cell volume: 1800.08 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No