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Information card for entry 4321179
Preview
| Coordinates | 4321179.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H74 B Cl N4 O6 P3 Re |
|---|---|
| Calculated formula | C56 H74 B Cl N4 O6 P3 Re |
| Title of publication | Diazo Complexes of Rhenium: Preparations and Crystal Structures of the Bis(dinitrogen), [Re(N2)2{PPh(OEt)2}4][BPh4] and Methyldiazenido [ReCl(CH3N2)(CH3NHNH2){PPh(OEt)2}3][BPh4] Derivatives |
| Authors of publication | Gabriele Albertin; Stefano Antoniutti; Alessia Bacchi; Emilio Bordignon; Francesca Miani; Giancarlo Pelizzi |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2000 |
| Journal volume | 39 |
| Pages of publication | 3283 - 3293 |
| a | 15.396 ± 0.005 Å |
| b | 16.986 ± 0.005 Å |
| c | 11.56 ± 0.005 Å |
| α | 93.959 ± 0.005° |
| β | 93.988 ± 0.005° |
| γ | 93.087 ± 0.005° |
| Cell volume | 3003.4 ± 1.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0623 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0661 |
| Weighted residual factors for all reflections included in the refinement | 0.0725 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.889 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4321179.html
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