Information card for entry 7026352

Structure parameters

• Formula: C34 H22 Cd3 F12 O12
• Calculated formula: C34 H22 Cd3 F12 O12
• 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: 7.5227 ± 0.0015 Å
• b: 14.626 ± 0.002 Å
• c: 18.9971 ± 0.0018 Å
• α: 102.432 ± 0.002°
• β: 94.761 ± 0.003°
• γ: 102.521 ± 0.002°
• Cell volume: 1974.1 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0751
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No