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Information card for entry 8107537
Preview
| Coordinates | 8107537.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H13 N4 O6 Re |
|---|---|
| Calculated formula | C15 H16 N5 O6 Re |
| Title of publication | The crystal structure of fac-tricarbonyl((pyridin-2-yl)methanamino-κ2 N,N′)-((pyridin-2-yl)methanamino-κN)rhenium(I) nitrate, C15H16O3N4Re |
| Authors of publication | Ramoba, Lesetja V.; Alexander, Orbett T.; Malan, Frederick P.; Manicum, Amanda-Lee E. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 4 |
| Pages of publication | 709 - 711 |
| a | 7.4939 ± 0.0002 Å |
| b | 10.1316 ± 0.0002 Å |
| c | 13.8351 ± 0.0003 Å |
| α | 103.453 ± 0.002° |
| β | 101.992 ± 0.002° |
| γ | 107.88 ± 0.002° |
| Cell volume | 926.98 ± 0.04 Å3 |
| Cell temperature | 150.04 ± 0.15 K |
| Ambient diffraction temperature | 150.04 ± 0.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0373 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.0846 |
| Weighted residual factors for all reflections included in the refinement | 0.0861 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| 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 |
|---|---|---|---|
| 286506 (current) | 2023-09-25 | cif/ Adding structures of 8107537 via cif-deposit CGI script. |
8107537.cif |
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Users of the data should acknowledge the original authors of the
structural data.