Information card for entry 7701761

Structure parameters

• Formula: C58 H42 N8 O16 Zn4
• Calculated formula: C58 H42 N8 O16 Zn4
• Title of publication: Hydrothermal generation, structural versatility and properties of metal(ii)-organic architectures driven by a pyridine-tricarboxylic acid.
• Authors of publication: Zhao, Na; Li, Yu; Gu, Jin-Zhong; Kirillova, Marina V.; Kirillov, Alexander M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 23
• Pages of publication: 8361 - 8374
• a: 9.778 ± 0.0005 Å
• b: 10.2686 ± 0.0004 Å
• c: 29.0787 ± 0.0016 Å
• α: 91.638 ± 0.004°
• β: 96.974 ± 0.004°
• γ: 107.47 ± 0.004°
• Cell volume: 2757.9 ± 0.2 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: 0.0827
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No