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Information card for entry 2010083
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Coordinates | 2010083.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | cis-N,N'-dipyridiniomethane Dichlorotetrafluoroosmate(IV) |
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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 Å3 |
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 |
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