Information card for entry 4333486

Structure parameters

• Common name: MOF-Co/AgPF~6~-1b
• Formula: C42 H30 Ag Co F6 N9 P
• Calculated formula: C42 H30 Ag Co F6 N9 P
• Title of publication: Rare Examples of Transition-Metal−Main-Group Metal Heterometallic Metal−Organic Frameworks from Gallium and Indium Dipyrrinato Complexes and Silver Salts: Synthesis and Framework Variability
• Authors of publication: Stork, Jay R.; Thoi, Van S.; Cohen, Seth M.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 26
• Pages of publication: 11213 - 11223
• a: 27.062 ± 0.007 Å
• b: 13.006 ± 0.003 Å
• c: 33.486 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11786 ± 5 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 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: 0.1259
• Residual factor for significantly intense reflections: 0.0801
• Weighted residual factors for significantly intense reflections: 0.2163
• Weighted residual factors for all reflections included in the refinement: 0.2387
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No