Information card for entry 7235145

Structure parameters

• Common name: {[Co3(N3)2(V4O12)(tzmb)2(H2O)3].5H2O}n
• Formula: C24 H34 Co3 N18 O20 V4
• Calculated formula: C24 H34 Co3 N18 O20 V4
• Title of publication: A 3D metal-organic framework built from vanadate clusters and diamond chains showing weak ferromagnetic single-chain-magnet like behavior
• Authors of publication: Rong Li; Yu Xiao; Shuai-Hua Wang; Xiao-Ming Jiang; Ying-Ying Tang; Jian-Gang Xu; Yong Yan; Fa-Kun Zheng; Guo-Cong Guo
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 513 - 517
• a: 9.3497 ± 0.0017 Å
• b: 12.145 ± 0.003 Å
• c: 20.743 ± 0.005 Å
• α: 88.02 ± 0.013°
• β: 82.993 ± 0.013°
• γ: 68.326 ± 0.007°
• Cell volume: 2172.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0685
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No