Information card for entry 7230915

Structure parameters

• Formula: C3.4 H2.5 Co0.2 N0.3 O
• Calculated formula: C3.4 H2.5 Co0.2 N0.3 O
• Title of publication: Structural diversity and magnetic properties of Co(II)/Mn(II)/Ni(II) coordination polymers constructed from an unsymmetrical tetracarboxylic acid and varying N-donor ligands
• Authors of publication: Yue, Qi; Liu, Xu; Guo, Wei-Xiao; Gao, En-Qing
• Journal of publication: CrystEngComm
• Year of publication: 2018
• a: 10.2945 ± 0.0004 Å
• b: 10.6512 ± 0.0004 Å
• c: 14.9173 ± 0.0006 Å
• α: 81.017 ± 0.001°
• β: 74.262 ± 0.001°
• γ: 86.402 ± 0.001°
• Cell volume: 1554.68 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0683
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No