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Information card for entry 4302135
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Coordinates | 4302135.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | F4 O6 Os2, 2(Xe O F4) |
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Formula | F12 O8 Os2 Xe2 |
Calculated formula | F12 O8 Os2 Xe2 |
SMILES | [F]1[Os](F)(=O)(=O)([F][Os]1(F)(=O)(=O)=O)=O.F[Xe](F)(F)(=O)F.F[Xe](F)(F)(F)=O |
Title of publication | Synthesis and X-ray Crystal Structure of (OsO3F2)2.2XeOF4 and the Raman Spectra of (OsO3F2)\ιnfty, (OsO3F2)2, and (OsO3F2)2.2XeOF4 |
Authors of publication | Michael J. Hughes; Hélène P. A. Mercier; Gary J. Schrobilgen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 4478 - 4490 |
a | 5.0808 ± 0.0006 Å |
b | 7.7446 ± 0.0009 Å |
c | 9.2133 ± 0.0011 Å |
α | 80.012 ± 0.004° |
β | 83.659 ± 0.004° |
γ | 89.217 ± 0.004° |
Cell volume | 354.85 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0505 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.0943 |
Weighted residual factors for all reflections included in the refinement | 0.0988 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.984 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4302135.html
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