Information card for entry 4333485

Structure parameters

• Common name: MOF-In/AgPF~6~-1
• Formula: C85 H60 Ag2 F12 In2 N18.75 P2
• Calculated formula: C85 H60 Ag2 F12 In2 N18.75 P2
• 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: 13.285 ± 0.004 Å
• b: 16.707 ± 0.005 Å
• c: 27.366 ± 0.008 Å
• α: 84.264 ± 0.006°
• β: 85.449 ± 0.007°
• γ: 80.949 ± 0.009°
• Cell volume: 5956 ± 3 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: 0.0813
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No