Information card for entry 4111134

Structure parameters

• Common name: MOF-Co/AgOTf/BF~4~-1
• Formula: C42 H30 Ag B Co F4 N9
• Calculated formula: C42 H30 Ag B Co F4 N9
• Title of publication: Topological Control in Heterometallic Metal-Organic Frameworks by Anion Templating and Metalloligand Design
• Authors of publication: Sara R. Halper; Loi Do; Jay R. Stork; Seth M. Cohen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 15255 - 15268
• a: 26.914 ± 0.007 Å
• b: 12.327 ± 0.003 Å
• c: 33.375 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11073 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1575
• Residual factor for significantly intense reflections: 0.0975
• Weighted residual factors for significantly intense reflections: 0.2579
• Weighted residual factors for all reflections included in the refinement: 0.2856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No