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Information card for entry 2006050
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| Coordinates | 2006050.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (3-(η^5^-cyclopentadienylamido)propionic acid)(tricarbonyl)rhenium |
|---|---|
| Formula | C12 H10 N O6 Re |
| Calculated formula | C12 H10 N O6 Re |
| Title of publication | Tricarbonyl[3-(η^5^-cyclopentadienylcarbonylamino)propionic acid]rhenium |
| Authors of publication | Bennouna, A.; Mousser, A.; Gorfti, A.; Salmain, M.; Cabestaing, C.; Jaouen, G. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 4 |
| Pages of publication | 447 - 449 |
| a | 8.058 ± 0.001 Å |
| b | 14.546 ± 0.003 Å |
| c | 12.247 ± 0.002 Å |
| α | 90° |
| β | 95.57 ± 0.01° |
| γ | 90° |
| Cell volume | 1428.7 ± 0.4 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.033 |
| Goodness-of-fit parameter for significantly intense reflections | 0.972 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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