Information card for entry 7208479

Structure parameters

• Formula: C16 H12 Co O6
• Calculated formula: C16 H12 Co O6
• Title of publication: Two 3D metal‒organic frameworks with different topologies, thermal stabilities and magnetic properties
• Authors of publication: Gao, Ting; Wang, Xiao-Zhu; Gu, Hao-Xue; Xu, Yan; Shen, Xuan; Zhu, Dun-Ru
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 18
• Pages of publication: 5905
• a: 12.028 ± 0.003 Å
• b: 6.7017 ± 0.0019 Å
• c: 8.628 ± 0.003 Å
• α: 90°
• β: 97.218 ± 0.004°
• γ: 90°
• Cell volume: 690 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0596
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No