Information card for entry 7210378

Structure parameters

• Formula: C52 H40 N4 O16 Zn3
• Calculated formula: C52 H40 N4 O16 Zn3
• Title of publication: A series of MOFs based on a tricarboxylic acid and various N-donor ligands: syntheses, structures, and properties
• Authors of publication: Du, Peng; Yang, Yan; Yang, Jin; Liu, Ying-Ying; Kan, Wei-Qiu; Ma, Jian-Fang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 35
• Pages of publication: 6986
• a: 9.842 ± 0.002 Å
• b: 12.262 ± 0.003 Å
• c: 20.186 ± 0.004 Å
• α: 90°
• β: 97.577 ± 0.019°
• γ: 90°
• Cell volume: 2414.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0944
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No