Information card for entry 7040332

Structure parameters

• Formula: C96 H138 Co8 N12 O41
• Calculated formula: C96 H132 Co8 N12 O41
• Title of publication: A new strategy to obtain tetranuclear cobalt(ii) metal-organic frameworks based on the [Co4(μ3-OH)2] cluster: synthesis, structures and properties.
• Authors of publication: Li, Ke; Lv, Xiu-Xiu; Shi, Lu-Lu; Liu, Lu; Li, Bao-Long; Wu, Bing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 38
• Pages of publication: 15078 - 15088
• a: 12.4659 ± 0.0004 Å
• b: 13.4443 ± 0.0005 Å
• c: 17.4957 ± 0.0006 Å
• α: 99.925 ± 0.003°
• β: 92.684 ± 0.003°
• γ: 109.885 ± 0.003°
• Cell volume: 2698.45 ± 0.17 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No