Information card for entry 7229216

Structure parameters

• Formula: C22 H15 Cl2 N3 Zn
• Calculated formula: C22 H15 Cl2 N3 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: 9.06863 ± 0.00011 Å
• b: 15.7253 ± 0.00018 Å
• c: 13.52583 ± 0.00016 Å
• α: 90°
• β: 101.215 ± 0.0012°
• γ: 90°
• Cell volume: 1892.04 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No