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Information card for entry 8107641
Preview
| Coordinates | 8107641.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | bis(u2-S-(Z)-3-(hydroxido(phenyl)methylene)-1,1- diphenyl thioureaa-kO,S,S)hexacarbonyl dirhenium(I) |
|---|---|
| Formula | C60 H52 N4 O8 Re2 S2 |
| Calculated formula | C60 H52 N4 O8 Re2 S2 |
| Title of publication | Crystal structure of bis(μ2-S-(Z)-3-(hydroxido(phenyl)methylene)-1,1- diphenyl thioureaa-κO,S,S)hexacarbonyl dirhenium(I), C60H52N4O8Re2S2 |
| Authors of publication | Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2015 |
| Journal volume | 230 |
| Journal issue | 1 |
| Pages of publication | 23 - 26 |
| a | 24.2146 ± 0.0006 Å |
| b | 8.9277 ± 0.0002 Å |
| c | 31.2847 ± 0.0007 Å |
| α | 90° |
| β | 118.864 ± 0.002° |
| γ | 90° |
| Cell volume | 5922.9 ± 0.3 Å3 |
| Ambient diffraction temperature | 200 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 significantly intense reflections | 0.036 |
| Weighted residual factors for significantly intense reflections | 0.0786 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287491 (current) | 2023-11-09 | cif/ Adding structures of 8107641 via cif-deposit CGI script. |
8107641.cif |
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Users of the data should acknowledge the original authors of the
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