Information card for entry 7228210

Structure parameters

• Formula: C113 H104 Cu3 F N4 O2 P6
• Calculated formula: C114 H104 Cu3 F N4 O2 P6
• Title of publication: Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
• Authors of publication: Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 17
• Pages of publication: 2349
• a: 14.71 ± 0.003 Å
• b: 21.288 ± 0.004 Å
• c: 19.399 ± 0.004 Å
• α: 90°
• β: 110.49 ± 0.03°
• γ: 90°
• Cell volume: 5690 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.205
• Weighted residual factors for all reflections included in the refinement: 0.2199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No