Information card for entry 1561430

Structure parameters

• Common name: compound3
• Formula: C20 H21 Co N4 O9
• Calculated formula: C20 H21 Co N4 O9
• 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: 8.0319 ± 0.0008 Å
• b: 17.9407 ± 0.0019 Å
• c: 17.9318 ± 0.0017 Å
• α: 90°
• β: 108.644 ± 0.004°
• γ: 90°
• Cell volume: 2448.3 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1077
• Residual factor for significantly intense reflections: 0.0903
• Weighted residual factors for significantly intense reflections: 0.2549
• Weighted residual factors for all reflections included in the refinement: 0.2806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No