Information card for entry 4341191

Structure parameters

• Formula: C20 H12 Ag B2 Co F8 N10 O4
• Calculated formula: C20 H12 Ag B2 Co F8 N10 O4
• Title of publication: Selective Gas Adsorption in a Pair of Robust Isostructural MOFs Differing in Framework Charge and Anion Loading
• Authors of publication: Cowan, Matthew G.; Miller, Reece G.; Southon, Peter D.; Price, Jason R.; Yazaydin, Ozgur; Lane, Joseph R.; Kepert, Cameron J.; Brooker, Sally
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 141002075607002
• a: 13.6516 ± 0.0002 Å
• b: 13.985 ± 0.0001 Å
• c: 13.7572 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2626.49 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No