Information card for entry 7219480

Structure parameters

• Formula: C38 H24 N2 O10 Zn2
• Calculated formula: C38 H24 N2 O10 Zn2
• 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: 8.3355 ± 0.0007 Å
• b: 10.7168 ± 0.0009 Å
• c: 19.0538 ± 0.0018 Å
• α: 90°
• β: 95.094 ± 0.001°
• γ: 90°
• Cell volume: 1695.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0869
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No