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Information card for entry 4124627
Preview
Coordinates | 4124627.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | F14 O10 Re4 Xe3 |
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Calculated formula | F14 O10 Re4 Xe3 |
SMILES | [F]([Re]([F][Re](F)(F)(F)(=O)=O)(F)(F)(=O)=O)[Xe]O[Xe]O[Xe][F][Re]([F][Re](F)(F)(F)(=O)=O)(F)(F)(=O)=O |
Title of publication | [XeOXeOXe](2+), the Missing Oxide of Xenon(II); Synthesis, Raman Spectrum, and X-ray Crystal Structure of [XeOXeOXe][μ-F(ReO2F3)2]2. |
Authors of publication | Ivanova, Maria V.; Mercier, Hélène P A; Schrobilgen, Gary J. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2015 |
Journal volume | 137 |
Journal issue | 41 |
Pages of publication | 13398 - 13413 |
a | 7.7142 ± 0.0002 Å |
b | 8.0991 ± 0.0002 Å |
c | 10.0494 ± 0.0002 Å |
α | 88.2797 ± 0.0013° |
β | 69.1278 ± 0.0012° |
γ | 62.0249 ± 0.0012° |
Cell volume | 510.91 ± 0.02 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 | 0.0355 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0574 |
Weighted residual factors for all reflections included in the refinement | 0.0597 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
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/4124627.html
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