Information card for entry 7120995

Structure parameters

• Formula: C76.8 H49.8 Ag B Cl3.4 F24 N2
• Calculated formula: C76.8 H49.8 Ag B Cl3.4 F24 N2
• Title of publication: Approaching monocoordination at a silver(i) cation.
• Authors of publication: Roy, Matthew M. D.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 483 - 486
• a: 15.318 ± 0.0003 Å
• b: 25.8009 ± 0.0005 Å
• c: 18.7754 ± 0.0004 Å
• α: 90°
• β: 101.5 ± 0.0012°
• γ: 90°
• Cell volume: 7271.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1956
• Weighted residual factors for all reflections included in the refinement: 0.2056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No