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Information card for entry 7708633
Preview
| Coordinates | 7708633.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H39 Br N O3 P2 Re |
|---|---|
| Calculated formula | C37 H39 Br N O3 P2 Re |
| Title of publication | New approach for the synthesis of water soluble fac-[MI(CO)3]+ bis(diarylphosphino)alkylamine complexes (M=99Tc, Re) |
| Authors of publication | Kama, Dumisani Vincent; Frei, Angelo; Brink, Alice; Braband, Henrik; Alberto, Roger; Roodt, Andreas |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 9.704 ± 0.0017 Å |
| b | 9.8836 ± 0.0017 Å |
| c | 10.578 ± 0.0019 Å |
| α | 92.787 ± 0.006° |
| β | 111.417 ± 0.006° |
| γ | 104.512 ± 0.006° |
| Cell volume | 903.2 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.024 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.0515 |
| Weighted residual factors for all reflections included in the refinement | 0.0515 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270125 (current) | 2021-10-29 | cif/ Adding structures of 7708632, 7708633, 7708634, 7708635 via cif-deposit CGI script. |
7708633.cif |
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Users of the data should acknowledge the original authors of the
structural data.