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Information card for entry 7220986
Preview
| Coordinates | 7220986.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H33 Cl2 N Ti |
|---|---|
| Calculated formula | C22 H33 Cl2 N Ti |
| Title of publication | Mixed Amido-cyclopentadienyl Group 4 Metal Complexes |
| Authors of publication | Havlik, Ales; Lamač, Martin; Pinkas, Jiri; Růžička, Aleš; Horacek, Michal |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 7.553 ± 0.0004 Å |
| b | 15.471 ± 0.0011 Å |
| c | 20.2441 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2365.6 ± 0.3 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0678 |
| Residual factor for significantly intense reflections | 0.0522 |
| Weighted residual factors for significantly intense reflections | 0.1261 |
| Weighted residual factors for all reflections included in the refinement | 0.1398 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 139946 (current) | 2015-07-03 | cif/ Adding structures of 7220986, 7220987, 7220988, 7220989, 7220990, 7220991, 7220992, 7220993, 7220994, 7220995, 7220996, 7220997, 7220998, 7220999, 7221000 via cif-deposit CGI script. |
7220986.cif |
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Users of the data should acknowledge the original authors of the
structural data.