Information card for entry 7229217

Structure parameters

• Formula: C44 H30 F6 N6 Si Zn
• Calculated formula: C44 H30 F6 N6 Si 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: 26.5001 ± 0.0006 Å
• b: 7.7383 ± 0.0001 Å
• c: 27.4332 ± 0.0007 Å
• α: 90°
• β: 112.066 ± 0.003°
• γ: 90°
• Cell volume: 5213.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1627
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No