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Information card for entry 7708635
Preview
| Coordinates | 7708635.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H39 N O0.2 P2 |
|---|---|
| Calculated formula | C34 H39 N O0.2 P2 |
| 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 | 10.145 ± 0.005 Å |
| b | 12.466 ± 0.005 Å |
| c | 13.495 ± 0.005 Å |
| α | 75.985 ± 0.005° |
| β | 69.761 ± 0.005° |
| γ | 67.446 ± 0.005° |
| Cell volume | 1467 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0971 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.115 |
| Weighted residual factors for all reflections included in the refinement | 0.1332 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7708635.cif |
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Users of the data should acknowledge the original authors of the
structural data.