Information card for entry 7046164

Structure parameters

• Formula: C39 H34 N5 O13.5 Zn
• Calculated formula: C39 H34 N5 O13.5 Zn
• Title of publication: A new series of Co, Ni, Zn, and Cd metal-organic architectures driven by an unsymmetrical biphenyl-tricarboxylic acid: hydrothermal assembly, structural features and properties.
• Authors of publication: Gu, Jin-Zhong; Cai, Yan; Qian, Zi-Yue; Wen, Min; Shi, Zi-Fa; Lv, Dong-Yu; Kirillov, Alexander M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 22
• Pages of publication: 7431 - 7444
• a: 27.788 ± 0.002 Å
• b: 14.045 ± 0.0007 Å
• c: 21.084 ± 0.0013 Å
• α: 90°
• β: 109.68 ± 0.008°
• γ: 90°
• Cell volume: 7748.1 ± 0.9 ų
• Cell temperature: 288.89 ± 0.19 K
• Ambient diffraction temperature: 288.89 ± 0.19 K
• Number of distinct elements: 5
• 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: 0.1826
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.19
• Weighted residual factors for all reflections included in the refinement: 0.2341
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No