Information card for entry 4512689

Structure parameters

• Formula: C32 H30 Co N4 O5
• Calculated formula: C32 H30 Co N4 O5
• Title of publication: Perceptive Approach in Assessing Rigidity versus Flexibility in the Construction of Diverse Metal‒Organic Coordination Networks: Synthesis, Structure, and Magnetism
• Authors of publication: Manna, Paulami; Das, Samar K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 3
• Pages of publication: 1407
• a: 6.9275 ± 0.0008 Å
• b: 21.796 ± 0.004 Å
• c: 20.941 ± 0.003 Å
• α: 90°
• β: 91.218 ± 0.01°
• γ: 90°
• Cell volume: 3161.2 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0877
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1849
• Weighted residual factors for all reflections included in the refinement: 0.2214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.788
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No