Information card for entry 7709113

Structure parameters

• Formula: C62 H34 Cl8 Co2 N8 O4
• Calculated formula: C62 H34 Cl8 Co2 N8 O4
• Title of publication: Tuning the structure and magnetic properties via distinct pyridine derivatives in cobalt(ii) coordination polymers
• Authors of publication: Shao, Dong; Moorthy, Shruti; Yang, Xiaodong; Yang, Jiong; Shi, Le; Singh, Saurabh Kumar; Tian, Zhengfang
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.1978 ± 0.0006 Å
• b: 14.2062 ± 0.0006 Å
• c: 16.6293 ± 0.0007 Å
• α: 106.618 ± 0.002°
• β: 91.972 ± 0.002°
• γ: 93.195 ± 0.002°
• Cell volume: 2978.8 ± 0.2 ų
• Cell temperature: 111.98 K
• Ambient diffraction temperature: 111.98 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1078
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No