Information card for entry 2010225

Structure parameters

• Common name: Dipyridiniomethane-Pentafluoroosmate(IV)
• Chemical name: Dipyridiniomethane-Pentafluoroosmate(IV)
• Formula: C11 H12 Cl F5 N2 Os
• Calculated formula: C11 H12 Cl F5 N2 Os
• SMILES: [n+]1(ccccc1)C[n+]1ccccc1.F[Os](F)(Cl)(F)([F-])[F-]
• Title of publication: Dipyridiniomethane chloropentafluoroosmate(IV), [(C~5~H~5~N)~2~CH~2~][OsF~5~Cl]
• Authors of publication: Bruhn, Clemens; Preetz, Wilhelm
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1687 - 1690
• a: 10.515 ± 0.01 Å
• b: 13.295 ± 0.01 Å
• c: 9.349 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1307 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0225
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for all reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.0489
• Goodness-of-fit parameter for all reflections: 1.173
• Goodness-of-fit parameter for significantly intense reflections: 1.178
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No