Information card for entry 4317144

Structure parameters

• Common name: [Cu(pmc)2].2/3(DMF)
• Formula: C12 H10.67 Cu N4.67 O4.67
• Calculated formula: C12 H6 Cu N4.66667 O4.66
• Title of publication: Topologies of Metal-Organic Frameworks Based on Pyrimidine-5-carboxylate and Unexpected Gas-Sorption Selectivity for CO2
• Authors of publication: Jinwoo Seo; Narae Jin; Hyungphil Chun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10833 - 10839
• a: 21.466 ± 0.002 Å
• b: 21.466 ± 0.002 Å
• c: 7.7719 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3101.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No