Information card for entry 7219727

Structure parameters

• Formula: C48 H36 N4 O11 Zn
• Calculated formula: C48 H36 N4 O11 Zn
• Title of publication: Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands
• Authors of publication: Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 11
• Pages of publication: 2398
• a: 10.1894 ± 0.0013 Å
• b: 10.3988 ± 0.0013 Å
• c: 21.838 ± 0.002 Å
• α: 92.912 ± 0.009°
• β: 103.316 ± 0.01°
• γ: 111.412 ± 0.012°
• Cell volume: 2072.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.147
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No