Information card for entry 7219048

Structure parameters

• Formula: C24 H16 Ag In N4 O8
• Calculated formula: C24 H16 Ag In N4 O8
• Title of publication: High and Selective Sorption of C2 Hydrocarbons in Heterometal-Organic Frameworks Built from Tetrahedral Units
• Authors of publication: Tan, Yan-Xi; He, Yan-Ping; Zhang, Jian
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 10.8851 ± 0.0012 Å
• b: 11.8615 ± 0.001 Å
• c: 13.9326 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1798.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No