Information card for entry 2003574

Structure parameters

• Common name: fac-Dipyridiniomethane-Trifluorotrichloroosmate(IV)
• Chemical name: fac-N,N'-methylenedipyridinium trichlorotrifluoroosmate(IV)
• Formula: C11 H12 Cl3 F3 N2 Os
• Calculated formula: C11 H12 Cl3 F3 N2 Os
• SMILES: [Os](Cl)(Cl)(Cl)(F)([F-])[F-].C([n+]1ccccc1)[n+]1ccccc1
• Title of publication: <i>fac</i>- and <i>mer</i>-Dipyridiniomethane Trichlorotrifluoroosmate(IV), <i>fac</i>- and <i>mer</i>-[(C~5~H~5~N)~2~CH~2~][OsCl~3~F~3~]
• Authors of publication: Bruhn, C.; Preetz, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1112 - 1116
• a: 7.223 ± 0.003 Å
• b: 13.913 ± 0.0015 Å
• c: 14.931 ± 0.0015 Å
• α: 100.655 ± 0.009°
• β: 101.33 ± 0.03°
• γ: 90.32 ± 0.02°
• Cell volume: 1444.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for all reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.0503
• Goodness-of-fit parameter for all reflections: 1.199
• Goodness-of-fit parameter for significantly intense reflections: 1.199
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No