Information card for entry 4342301

Structure parameters

• Formula: C24 H36 Cu2 O12 P4
• Calculated formula: C24 H36 Cu2 O12 P4
• Title of publication: Design of a humidity-stable metal-organic framework using a phosphonate monoester ligand.
• Authors of publication: Gelfand, Benjamin S.; Lin, Jian-Bin; Shimizu, George K. H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1185 - 1187
• a: 10.033 ± 0.002 Å
• b: 10.751 ± 0.002 Å
• c: 15.079 ± 0.003 Å
• α: 89.06 ± 0.03°
• β: 85.07 ± 0.03°
• γ: 67.71 ± 0.03°
• Cell volume: 1499.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0929
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.2882
• Weighted residual factors for all reflections included in the refinement: 0.3017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No