Information card for entry 2004480

Structure parameters

• Chemical name: N,N'-methylenedipyridinium trans-difluorotetrachloroosmate(IV)
• Formula: C11 H12 Cl4 F2 N2 Os
• Calculated formula: C11 H12 Cl4 F2 N2 Os
• SMILES: C([n+]1ccccc1)[n+]1ccccc1.F[Os](Cl)(Cl)(F)(Cl)Cl
• Title of publication: Dipyridiniomethane <i>cis</i>- and <i>trans</i>-Difluorotetrachloroosmate(IV), <i>cis</i>- and <i>trans</i>-[(C~5~H~5~N)~2~CH~2~][OsCl~4~F~2~]
• Authors of publication: Bruhn, C.; Preetz, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 321 - 325
• a: 7.7562 ± 0.0005 Å
• b: 10.0127 ± 0.0008 Å
• c: 11.0057 ± 0.0009 Å
• α: 89.649 ± 0.007°
• β: 70.346 ± 0.006°
• γ: 75.112 ± 0.006°
• Cell volume: 774.86 ± 0.11 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: 0.0231
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for all reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0343
• Goodness-of-fit parameter for all reflections: 1.132
• Goodness-of-fit parameter for significantly intense reflections: 1.096
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No