Information card for entry 4111130

Structure parameters

• Common name: MOF-Co/AgPF~6~-1
• Formula: C45 H33 Ag Co F6 N9 P
• Calculated formula: C45 H33 Ag Co F6 N9 P
• 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: 13.12 ± 0.003 Å
• b: 16.111 ± 0.003 Å
• c: 16.134 ± 0.003 Å
• α: 110.178 ± 0.003°
• β: 112.416 ± 0.003°
• γ: 97.335 ± 0.003°
• Cell volume: 2824 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1765
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No