Information card for entry 4512690

Structure parameters

• Formula: C42 H38 Co2 N4 O8
• Calculated formula: C42 H38 Co2 N4 O8
• 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: 12.046 ± 0.003 Å
• b: 12.344 ± 0.003 Å
• c: 14.451 ± 0.003 Å
• α: 114.793 ± 0.004°
• β: 95.386 ± 0.004°
• γ: 102.565 ± 0.004°
• Cell volume: 1862 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No