Information card for entry 2210519

Structure parameters

• Chemical name: poly[μ~4~-hexafluorosilicato-bis[acetonitrilesilver(I)]]
• Formula: C4 H6 Ag2 F6 N2 Si
• Calculated formula: C4 H6 Ag2 F6 N2 Si
• Title of publication: Bis[acetonitrilesilver(I)] hexafluorosilicate
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2634 - m2635
• a: 8.8952 ± 0.0014 Å
• b: 5.6792 ± 0.0009 Å
• c: 10.1049 ± 0.0018 Å
• α: 90°
• β: 91.378 ± 0.014°
• γ: 90°
• Cell volume: 510.33 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes