Information card for entry 7215021

Structure parameters

• Formula: C43 H38 Co2 N10 O14
• Calculated formula: C43 H38 Co2 N10 O14
• 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: 17.68 ± 0.004 Å
• b: 12.222 ± 0.002 Å
• c: 20.171 ± 0.004 Å
• α: 90°
• β: 95.86 ± 0.03°
• γ: 90°
• Cell volume: 4335.9 ± 1.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No