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Information card for entry 8107647
Preview
| Coordinates | 8107647.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | fac-tricarbonyl-2-((E)-(3-amino-2-hydroxypropyl- imino)methyl)phenol rhenium(I) toluene solvate |
|---|---|
| Formula | C33 H34 N4 O10 Re2 |
| Calculated formula | C33 H37 N4 O10 Re2 |
| Title of publication | Crystal structure of fac-tricarbonyl-2-((E)-(3-amino-2-hydroxypropylimino) methyl)phenol rhenium(I) toluene solvate, C33H34N4O10Re2 |
| Authors of publication | Habarurema, Gratien; 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 | 38 - 40 |
| a | 20.817 ± 0.0006 Å |
| b | 7.8774 ± 0.0003 Å |
| c | 21.8896 ± 0.0006 Å |
| α | 90° |
| β | 110.596 ± 0.002° |
| γ | 90° |
| Cell volume | 3360.11 ± 0.19 Å3 |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for significantly intense reflections | 0.0166 |
| Weighted residual factors for significantly intense reflections | 0.0351 |
| 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 |
|---|---|---|---|
| 287561 (current) | 2023-11-13 | cif/ Adding structures of 8107647 via cif-deposit CGI script. |
8107647.cif |
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