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Information card for entry 4060126
Preview
| Coordinates | 4060126.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H48 Cl2 N4 P2 Ti |
|---|---|
| Calculated formula | C52 H48 Cl2 N4 P2 Ti |
| Authors of publication | Rainer Vollmerhaus; Robert Tomaszewski; Pengcheng Shao; Nicholas J. Taylor; Kevin J. Wiacek; Stewart P. Lewis; Abdulaziz Al-Humydi; Scott Collins |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 10.605 ± 0.001 Å |
| b | 21.317 ± 0.002 Å |
| c | 20.485 ± 0.002 Å |
| α | 90° |
| β | 90.319 ± 0.004° |
| γ | 90° |
| Cell volume | 4630.9 ± 0.8 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.041 |
| Residual factor for significantly intense reflections | 0.0333 |
| Weighted residual factors for significantly intense reflections | 0.0677 |
| Weighted residual factors for all reflections included in the refinement | 0.0681 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.415 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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