Information card for entry 7004626

Structure parameters

• Formula: C48 H52 N6 O18 Zn2
• Calculated formula: C48 H52 N6 O18 Zn2
• 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: 17.309 ± 0.003 Å
• b: 16.441 ± 0.002 Å
• c: 18.128 ± 0.003 Å
• α: 90°
• β: 92.439 ± 0.003°
• γ: 90°
• Cell volume: 5154.1 ± 1.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1421
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No