Information card for entry 1561429

Structure parameters

• Common name: compound2
• Formula: C20 H21 N4 O9 Zn
• Calculated formula: C20 H21 N4 O9 Zn
• Title of publication: Syntheses, structures and photoluminescent properties of Zn(Ⅱ)/Co(Ⅱ) coordination polymers based on flexible tetracarboxylate ligand of 5,5′-(butane-1,4-diyl)-bis(oxy)-di isophthalic acid
• Authors of publication: Gao, Yan-Peng; Guo, Le; Dong, Wei; Jia, Min; Zhang, Jing-Xue; Sun, Zhong; Chang, Fei
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 240
• Pages of publication: 82 - 90
• a: 8.045 ± 0.004 Å
• b: 17.549 ± 0.008 Å
• c: 18.014 ± 0.007 Å
• α: 90°
• β: 108.093 ± 0.018°
• γ: 90°
• Cell volume: 2417.5 ± 1.9 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: 0.1035
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.2289
• Weighted residual factors for all reflections included in the refinement: 0.2466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No