Information card for entry 7215022

Structure parameters

• Formula: C17 H18 N5 Ni O8
• Calculated formula: C17 H18 N5 Ni O8
• 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: 8.752 ± 0.0018 Å
• b: 10.915 ± 0.002 Å
• c: 11.035 ± 0.002 Å
• α: 76.85 ± 0.03°
• β: 77.91 ± 0.03°
• γ: 67.61 ± 0.03°
• Cell volume: 940.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0636
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No