Information card for entry 2229641

Structure parameters

• Chemical name: Bis(3,5-dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)silver(I) hexafluoridoantimonate
• Formula: C10 H16 Ag F6 N4 Sb
• Calculated formula: C10 H16 Ag F6 N4 Sb
• SMILES: [Ag]([n]1[nH]c(cc1C)C)[n]1[nH]c(cc1C)C.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: Bis(3,5-dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)silver(I) hexafluoridoantimonate
• Authors of publication: Crawford, Devyn; Hofer, Anthony K.; Edler, Kate L.; Ferrence, Gregory M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m496
• a: 7.0242 ± 0.0007 Å
• b: 10.9849 ± 0.0011 Å
• c: 21.391 ± 0.002 Å
• α: 90°
• β: 91.56 ± 0.002°
• γ: 90°
• Cell volume: 1649.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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 significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.196
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes