Information card for entry 7118592

Structure parameters

• Formula: C69 H32 Co3 N5.75 O15
• Calculated formula: C69 H32 Co3 N5.75 O15
• Title of publication: An effective strategy to boost the robustness of metal-organic frameworks via introduction of size-matching ligand braces.
• Authors of publication: Wang, Xiuli; Gao, Wen-Yang; Luan, Jian; Wojtas, Lukasz; Ma, Shengqian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 1971 - 1974
• a: 15.6069 ± 0.0004 Å
• b: 26.4325 ± 0.0008 Å
• c: 16.6221 ± 0.0005 Å
• α: 90°
• β: 90.155 ± 0.002°
• γ: 90°
• Cell volume: 6857.1 ± 0.3 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233.15 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: 0.1215
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1786
• Weighted residual factors for all reflections included in the refinement: 0.2069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No