Information card for entry 7207614

Structure parameters

• Formula: C22 H25 Co N2 O8
• Calculated formula: C22 H21 Co N2 O7.056
• Title of publication: Control over multifarious entangled Co(ii) metal‒organic frameworks: role of steric bulk and molar ratio of organic ligands
• Authors of publication: Liu, Jian-Qiang; Wang, Yao-Yu; Wu, Tie; Wu, Jian
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 2906
• a: 9.866 ± 0.006 Å
• b: 11.392 ± 0.007 Å
• c: 11.936 ± 0.007 Å
• α: 63.328 ± 0.008°
• β: 79.908 ± 0.008°
• γ: 88.633 ± 0.008°
• Cell volume: 1177.9 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0682
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1721
• Weighted residual factors for all reflections included in the refinement: 0.1789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No