Information card for entry 7223998

Structure parameters

• Formula: C40 H36 N4 O14 Zn3
• Calculated formula: C40 H36 N4 O14 Zn3
• Title of publication: Metallic Coordination Selectivity Effect the Trinuclear M3(RCOO)6 Secondary Building Units of Three Layer Metal-Carboxylate Frameworks
• Authors of publication: Wang, Xiao-Feng; Wang, Hongqing; Wang, Shuhong; Jun, Li; Li, Sheng-Biao; Zheng, Kangcheng; Han, Xin
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 14.4302 ± 0.0013 Å
• b: 9.5516 ± 0.0009 Å
• c: 15.5504 ± 0.0014 Å
• α: 90°
• β: 102.986 ± 0.001°
• γ: 90°
• Cell volume: 2088.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No