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Information card for entry 7125573
Preview
| Coordinates | 7125573.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H35 Cr N2 Si2 |
|---|---|
| Calculated formula | C25 H35 Cr N2 Si2 |
| Title of publication | Cyclopentadienyl benzamidinato chromium complexes as models for alkyl halide activation by chromium reagents. |
| Authors of publication | Gallant, Amanda J.; Smith, Kevin M.; Patrick, Brian O. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2002 |
| Journal issue | 23 |
| Pages of publication | 2914 - 2915 |
| a | 11.3146 ± 0.0004 Å |
| b | 21.332 ± 0.0007 Å |
| c | 11.9997 ± 0.0006 Å |
| α | 90° |
| β | 113.493 ± 0.003° |
| γ | 90° |
| Cell volume | 2656.21 ± 0.19 Å3 |
| Cell temperature | 173.2 K |
| Ambient diffraction temperature | 173.2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0588 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for all reflections | 0.1009 |
| Weighted residual factors for all reflections included in the refinement | 0.1009 |
| Goodness-of-fit parameter for all reflections | 1.153 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.153 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244055 (current) | 2019-11-28 | cif/ Adding structures of 7125572, 7125573, 7125574, 7125575 via cif-deposit CGI script. |
7125573.cif |
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Users of the data should acknowledge the original authors of the
structural data.