Information card for entry 4328414

Structure parameters

• Formula: C32 H6 Cu2 O11
• Calculated formula: C32 H6 Cu2 O11
• Title of publication: Highly Porous 4,8-Connected Metal-Organic Frameworks: Synthesis, Characterization, and Hydrogen Uptake
• Authors of publication: David J. Mihalcik; Teng Zhang; Liqing Ma; Wenbin Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 2503 - 2508
• a: 18.8423 ± 0.0019 Å
• b: 18.8423 ± 0.0019 Å
• c: 21.921 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7782.7 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 75
• Hermann-Mauguin space group symbol: P 4
• Hall space group symbol: P 4
• Residual factor for all reflections: 0.1046
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 0.883
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No