Information card for entry 4506241

Structure parameters

• Formula: C23 H18 Co N2 O7
• Calculated formula: C23 H18 Co N2 O7
• 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: 8.422 ± 0.003 Å
• b: 8.874 ± 0.005 Å
• c: 14.509 ± 0.004 Å
• α: 102.467 ± 0.003°
• β: 90.171 ± 0.006°
• γ: 101.097 ± 0.005°
• Cell volume: 1037.9 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No