Information card for entry 7217904

Structure parameters

• Formula: C42 H48 N10 O24 Zn3
• Calculated formula: C42 H40 N10 O24 Zn3
• Title of publication: Coordination assemblies of the MII-tm/bpt (M = Zn/Cd/Co/Ni) mixed-ligand system: positional isomeric effect, structural diversification and properties
• Authors of publication: Huang, Fu-Ping; Yao, Peng-Fei; Luo, Wei; Li, Hai-Ye; Yu, Qing; Bian, Hedong; Yan, Shi-Ping
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 10.586 ± 0.002 Å
• b: 28.043 ± 0.008 Å
• c: 17.448 ± 0.003 Å
• α: 90°
• β: 92.08 ± 0.03°
• γ: 90°
• Cell volume: 5176 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0815
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No