Information card for entry 4506240

Structure parameters

• Formula: C20 H12 Co2 N2 O8
• Calculated formula: C20 H12 Co2 N2 O8
• Title of publication: Co(II) Coordination Polymers with Co-Ligand Dependent Dinuclear to Tetranuclear Core: Spin-Canting, Weak Ferromagnetic, and Antiferromagnetic Behavior
• Authors of publication: Lama, Prem; Mrozinski, Jerzy; Bharadwaj, Parimal K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 3158
• a: 9.604 ± 0.003 Å
• b: 10.852 ± 0.004 Å
• c: 11.414 ± 0.006 Å
• α: 64.684 ± 0.003°
• β: 85.395 ± 0.005°
• γ: 65.539 ± 0.006°
• Cell volume: 972 ± 0.7 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: 0.0676
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No