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Information card for entry 4321156
Preview
| Coordinates | 4321156.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Tetrakas(2,6-diphenyliminopiperidinato)acetonitriletrichrmium(II) bis(hexafluorophosphate) |
|---|---|
| Formula | C78 H81 Cr3 F12 N17 O P2 |
| Calculated formula | C78 H40 Cr3 F12 N17 O P2 |
| Title of publication | Linear Trichromium Complexes with the Anion of 2,6-Di(phenylimino)piperidine |
| Authors of publication | Rodolphe Clérac; F. Albert Cotton; Lee M. Daniels; Kim R. Dunbar; Carlos A. Murillo; Hong-Cai Zhou |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2000 |
| Journal volume | 39 |
| Pages of publication | 3414 - 3417 |
| a | 14.1399 ± 0.0006 Å |
| b | 14.1399 ± 0.0006 Å |
| c | 20.8219 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4163.1 ± 0.3 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 85 |
| Hermann-Mauguin space group symbol | P 4/n :2 |
| Hall space group symbol | -P 4a |
| Residual factor for all reflections | 0.0701 |
| Residual factor for significantly intense reflections | 0.0651 |
| Weighted residual factors for all reflections | 0.2084 |
| Weighted residual factors for significantly intense reflections | 0.1976 |
| Goodness-of-fit parameter for all reflections | 1.08 |
| Goodness-of-fit parameter for significantly intense reflections | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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