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Information card for entry 7701469
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| Coordinates | 7701469.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 18126zzz |
|---|---|
| Chemical name | Cr(CO)3{h6-(PhBPPh3)Cr(CO)3} |
| Formula | C51 H41 B Cr2 O6 P3 |
| Calculated formula | C51 H41 B Cr2 O6 P3 |
| 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 | 10.361 ± 0.0013 Å |
| b | 20.185 ± 0.002 Å |
| c | 45.506 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9517 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0812 |
| Residual factor for significantly intense reflections | 0.0742 |
| Weighted residual factors for significantly intense reflections | 0.1424 |
| Weighted residual factors for all reflections included in the refinement | 0.1459 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.25 |
| 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. |
7701469.cif |
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Users of the data should acknowledge the original authors of the
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