Information card for entry 7026354

Structure parameters

• Formula: C27 H16 F6 N2 Ni O4
• Calculated formula: C27 H16 F6 N2 Ni O4
• Title of publication: Solvothermal syntheses, structures, and physical properties of four new coordination compounds constructed from a bent dicarboxylate ligand.
• Authors of publication: Ji, Changchun; Huang, Liangfang; Li, Jing; Zheng, Hegen; Li, Yizhi; Guo, Zijian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 35
• Pages of publication: 8240 - 8247
• a: 8.2819 ± 0.0014 Å
• b: 11.3 ± 0.002 Å
• c: 14.848 ± 0.003 Å
• α: 82.824 ± 0.003°
• β: 74.649 ± 0.004°
• γ: 71.77 ± 0.004°
• Cell volume: 1271.4 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0899
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No