Information card for entry 4333482

Structure parameters

• Common name: MOF-In/AgOTf-1b
• Formula: C43 H30 Ag F3 In N9 O3 S
• Calculated formula: C43 H30 Ag F3 In N9 O3 S
• 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: 31.16 ± 0.015 Å
• b: 13.208 ± 0.007 Å
• c: 34.044 ± 0.017 Å
• α: 90°
• β: 114.487 ± 0.008°
• γ: 90°
• Cell volume: 12751 ± 11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1156
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.1978
• Weighted residual factors for all reflections included in the refinement: 0.21
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No