Information card for entry 7229215

Structure parameters

• Formula: C50 H50 F7 N8 O5 P Zn
• Calculated formula: C50 H50 F7 N8 O5 P Zn
• Title of publication: Diverse coordination polymers from a new bent dipyridyl type ligand 3,6-di(pyridin-4-yl)-9H-carbazole
• Authors of publication: Tian, Xiao-Yun; Zhou, Hao-Long; Fang, Xin; Mo, Zong-Wen; Xu, Yantong; Zhou, Dong-Dong; Zhang, Jie-Peng
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 23.5121 ± 0.0008 Å
• b: 7.7408 ± 0.0003 Å
• c: 15.3224 ± 0.0005 Å
• α: 90°
• β: 118.548 ± 0.003°
• γ: 90°
• Cell volume: 2449.65 ± 0.16 ų
• Cell temperature: 156 ± 2 K
• Ambient diffraction temperature: 156 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No