Information card for entry 4512975

Structure parameters

• Formula: C18 H20 Co N4 O5
• Calculated formula: C18 H20 Co N4 O5
• Title of publication: Synthesis and Characterization of Polyhedral-Based Metal‒Organic Frameworks Using a Flexible Bipyrazole Ligand: Topological Analysis and Sorption Property Studies
• Authors of publication: Tomar, Kapil; Rajak, Richa; Sanda, Suresh; Konar, Sanjit
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 2732
• a: 11.2182 ± 0.0009 Å
• b: 17.3265 ± 0.001 Å
• c: 11.2359 ± 0.0008 Å
• α: 90°
• β: 116.602 ± 0.005°
• γ: 90°
• Cell volume: 1952.8 ± 0.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1054
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No