Information card for entry 7703626

Structure parameters

• Formula: C50 H55 Co2 N7 O9
• Calculated formula: C42 H43 Co2 N3 O9
• Title of publication: Exchange coupled Co(ii) based layered and porous metal-organic frameworks: structural diversity, gas adsorption, and magnetic properties.
• Authors of publication: Kharwar, Ajit Kumar; Konar, Sanjit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 13
• Pages of publication: 4012 - 4021
• a: 12.6375 ± 0.0016 Å
• b: 13.5987 ± 0.0017 Å
• c: 15.052 ± 0.003 Å
• α: 85.585 ± 0.005°
• β: 65.242 ± 0.003°
• γ: 88.095 ± 0.003°
• Cell volume: 2342 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1644
• Residual factor for significantly intense reflections: 0.1141
• Weighted residual factors for significantly intense reflections: 0.2577
• Weighted residual factors for all reflections included in the refinement: 0.2759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No