Information card for entry 2003465

Structure parameters

• Common name: trans-Dipyridiniomethane-Tetrafluorodichloroosmate(IV) Hydrate
• Chemical name: trans-Dipyridiniomethane-Tetrafluorodichloroosmate(IV) Hydrate
• Formula: C11 H14 Cl2 F4 N2 O Os
• Calculated formula: C11 H14 Cl2 F4 N2 O Os
• SMILES: O.C([n+]1ccccc1)[n+]1ccccc1.Cl[Os](F)(F)(Cl)(F)F
• Title of publication: Dipyridiniomethane <i>trans</i>-Dichlorotetrafluoroosmate(IV) Hydrate, <i>trans</i>-[(C~5~H~5~N)~2~CH~2~][OsF~4~Cl~2~].H~2~O
• Authors of publication: Bruhn, C.; Preetz, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 865 - 867
• a: 7.834 ± 0.002 Å
• b: 10.052 ± 0.001 Å
• c: 10.467 ± 0.001 Å
• α: 82.818 ± 0.008°
• β: 68.423 ± 0.008°
• γ: 75.53 ± 0.02°
• Cell volume: 741.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for all reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.0484
• Goodness-of-fit parameter for all reflections: 1.143
• Goodness-of-fit parameter for significantly intense reflections: 1.055
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No