Information card for entry 7120996

Structure parameters

• Formula: C79 H49 Ag B F25 N2
• Calculated formula: C79 H49 Ag B F25 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: 15.165 ± 0.0007 Å
• b: 26.0219 ± 0.0012 Å
• c: 18.5838 ± 0.0009 Å
• α: 90°
• β: 101.23 ± 0.0006°
• γ: 90°
• Cell volume: 7193.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0838
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1528
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No