Information card for entry 7209175

Structure parameters

• Formula: C15 H12 Co O6.5
• Calculated formula: C15 H11 Co O6.5
• Title of publication: Novel (4,8)-connected scu coordination framework constructed by tetrakis(4-benzoic acid)ethylene
• Authors of publication: Sun, Hao-Ling; Jiang, Rui; Li, Zongsheng; Dong, Yong Qiang; Du, Miao
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 9
• Pages of publication: 1669
• a: 8.3499 ± 0.0002 Å
• b: 12.4558 ± 0.0003 Å
• c: 13.7987 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1435.13 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No