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Information card for entry 7701464
Preview
| Coordinates | 7701464.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 17164z |
|---|---|
| Formula | C92.5 H90.08 B Cr N O4 P5 |
| Calculated formula | C92.5 H90.08 B Cr N O4 P5 |
| Title of publication | Seventeen-electron chromium(i)tricarbonyltris(phosphine) complexes supported by tris(phosphinomethyl)phenylborates |
| Authors of publication | Fischer, Paul J.; Senthil, Shuruthi; Stephan, Jeremy T.; Swift, McKinley L.; Young, Victor G. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 13.241 ± 0.003 Å |
| b | 13.693 ± 0.003 Å |
| c | 21.408 ± 0.004 Å |
| α | 92.848 ± 0.008° |
| β | 96.03 ± 0.007° |
| γ | 92.184 ± 0.008° |
| Cell volume | 3851.5 ± 1.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.075 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.1168 |
| Weighted residual factors for all reflections included in the refinement | 0.1287 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 220619 (current) | 2019-11-01 | cif/ Adding structures of 7701464, 7701465, 7701466, 7701467, 7701468, 7701469, 7701470 via cif-deposit CGI script. |
7701464.cif |
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