Information card for entry 7056875

Structure parameters

• Formula: C37 H35 Ho N2 O11
• Calculated formula: C37 H29 Ho N2 O8
• Title of publication: Syntheses, structures, luminescence and magnetic properties of seven isomorphous metal‒organic frameworks based on 2,7-bis(4-benzoic acid)-N-(4-benzoic acid)carbazole
• Authors of publication: Chen, Dong-Hui; Lin, Ling; Sheng, Tian-Lu; Wen, Yue-Hong; Zhu, Xiao-Quan; Zhang, Lin-Tao; Hu, Sheng-Min; Fu, Rui-Biao; Wu, Xin-Tao
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 4
• Pages of publication: 2830
• a: 15.682 ± 0.005 Å
• b: 8.316 ± 0.003 Å
• c: 28.526 ± 0.011 Å
• α: 90°
• β: 96.325 ± 0.009°
• γ: 90°
• Cell volume: 3697 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1053
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.1685
• Weighted residual factors for all reflections included in the refinement: 0.1804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No