Information card for entry 4512687

Structure parameters

• Formula: C34 H38 Co N4 O5
• Calculated formula: C34 H36 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: 9.9119 ± 0.0016 Å
• b: 12.19 ± 0.002 Å
• c: 15.309 ± 0.003 Å
• α: 69.158 ± 0.002°
• β: 85.313 ± 0.003°
• γ: 74.516 ± 0.003°
• Cell volume: 1665.8 ± 0.5 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: 0.0967
• Residual factor for significantly intense reflections: 0.0819
• Weighted residual factors for significantly intense reflections: 0.2219
• Weighted residual factors for all reflections included in the refinement: 0.2348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No