Information card for entry 2007176

Structure parameters

• Chemical name: Dipyridinomethane cis-Dibromotetrafluoroosmate(IV)
• Formula: C11 H12 Br2 F4 N2 Os
• Calculated formula: C11 H12 Br2 F4 N2 Os
• SMILES: [Os](Br)(Br)(F)(F)(F)F.[n]1(ccccc1)C[n]1ccccc1
• Title of publication: Dipyridiniomethane <i>cis</i>-Dibromotetrafluoroosmate(IV), <i>cis</i>-[(C~5~H~5~ N)~2~CH~2~][OsBr~2~F~4~]
• Authors of publication: Höhling, Matthias; Preetz, Wilhelm
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 481 - 483
• a: 7.08 ± 0.003 Å
• b: 6.8203 ± 0.0005 Å
• c: 29.473 ± 0.004 Å
• α: 90 ± 0.008°
• β: 90.32 ± 0.03°
• γ: 90 ± 0.02°
• Cell volume: 1423.2 ± 0.6 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No