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Information card for entry 7124950
Preview
| Coordinates | 7124950.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bromido-hapto5-cyclopentadienyltriphenylphosphinenitrosyl technetium(I) |
|---|---|
| Formula | C23 H20 Br N O P Tc |
| Calculated formula | C23 H20 Br N O P Tc |
| Title of publication | {Tc(NO)(Cp)(PPh3)}(+) - a novel technetium(i) core. |
| Authors of publication | Ackermann, J.; Hagenbach, A.; Abram, U. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2016 |
| Journal volume | 52 |
| Journal issue | 67 |
| Pages of publication | 10285 - 10288 |
| a | 22.001 ± 0.001 Å |
| b | 13.607 ± 0.001 Å |
| c | 17.541 ± 0.001 Å |
| α | 90° |
| β | 126.91 ± 0.01° |
| γ | 90° |
| Cell volume | 4198.8 ± 0.7 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0481 |
| Residual factor for significantly intense reflections | 0.0413 |
| Weighted residual factors for significantly intense reflections | 0.0954 |
| Weighted residual factors for all reflections included in the refinement | 0.0978 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.217 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 234377 (current) | 2019-11-23 | cif/ Adding structures of 7124950, 7124951, 7124952, 7124953 via cif-deposit CGI script. |
7124950.cif |
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