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Information card for entry 7015807
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Coordinates | 7015807.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Tetraethylammonium hexabromo(tetracarbonyl)(μ-pyrazine-κ<i>N</i>^1^:κ<i>N</i>^4^)dirhenium(II) (2/1) |
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Formula | C12 H22 Br3 N2 O2 Re |
Calculated formula | C12 H22 Br3 N2 O2 Re |
Title of publication | Reactivity of 17 e- complex [Re(II)Br4(CO)2]2- with bridging aromatic ligands. Characterization and CO-releasing properties. |
Authors of publication | Zobi, Fabio; Blacque, Olivier |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 18 |
Pages of publication | 4994 - 5001 |
a | 7.7206 ± 0.0003 Å |
b | 17.3868 ± 0.001 Å |
c | 13.9806 ± 0.0006 Å |
α | 90° |
β | 97.836 ± 0.004° |
γ | 90° |
Cell volume | 1859.18 ± 0.15 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0931 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.093 |
Weighted residual factors for all reflections included in the refinement | 0.1023 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.816 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7015807.html
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