Information card for entry 2012835

Structure parameters

• Chemical name: Bis(trimethylphosphine)silver(I) hexafluorophosphate
• Formula: C6 H18 Ag F6 P3
• Calculated formula: C6 H18 Ag F6 P3
• Title of publication: Bis(trimethylphosphine)silver(I) hexafluorophosphate
• Authors of publication: Alyea, Elmer C.; Kannan, Shanmugaperumal; Meehan, Paul R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m365 - m367
• a: 11.7912 ± 0.0012 Å
• b: 8.4725 ± 0.0007 Å
• c: 14.768 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1475.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes