Information card for entry 2010083

Structure parameters

• Chemical name: cis-N,N'-dipyridiniomethane Dichlorotetrafluoroosmate(IV)
• Formula: C11 H12 Cl2 F4 N2 Os
• Calculated formula: C11 H12 Cl2 F4 N2 Os
• SMILES: [Os](Cl)(Cl)(F)(F)(F)F.C([n+]1ccccc1)[n+]1ccccc1
• Title of publication: Dipyridiniomethane <i>cis</i>-dichlorotetrafluoroosmate(IV)
• Authors of publication: Bruhn, Clemens; Preetz, Wilhelm
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1555 - 1557
• a: 6.9689 ± 0.0003 Å
• b: 6.7658 ± 0.0003 Å
• c: 28.994 ± 0.002 Å
• α: 90°
• β: 90.172 ± 0.005°
• γ: 90°
• Cell volume: 1367.07 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections: 0.1687
• Weighted residual factors for significantly intense reflections: 0.0846
• Goodness-of-fit parameter for all reflections: 1.186
• Goodness-of-fit parameter for significantly intense reflections: 1.159
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No