Information card for entry 7215023

Structure parameters

• Formula: C32 H30 Co2 N10 O12
• Calculated formula: C32 H24 Co2 N10 O11.99
• Title of publication: Co(ii)/Ni(ii) coordination polymers incorporated with a bent connector: crystal structures and magnetic properties
• Authors of publication: Huang, Fu-Ping; Li, Hai-Ye; Yu, Qing; Bian, He-Dong; Tian, Jin-Lei; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 14
• Pages of publication: 4756
• a: 8.28 ± 0.0017 Å
• b: 28.059 ± 0.006 Å
• c: 16.424 ± 0.003 Å
• α: 90°
• β: 94.02 ± 0.03°
• γ: 90°
• Cell volume: 3806.4 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No