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Information card for entry 2009183
Preview
| Coordinates | 2009183.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetrachloro(1,2-dimethoxyethane)titanium(IV) |
|---|---|
| Formula | C4 H10 Cl4 O2 Ti |
| Calculated formula | C4 H10 Cl4 O2 Ti |
| SMILES | [O]1(C)[Ti](Cl)([O](C)CC1)(Cl)(Cl)Cl |
| Title of publication | Tetrachloro(1,2-dimethoxyethane-<i>O</i>,<i>O</i>')titanium(IV) |
| Authors of publication | Batsanov, Andrei S.; Howard, Judith A. K.; Hughes, Andrew K.; Kingsley, Andrew J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 11 |
| Pages of publication | IUC9900137 |
| a | 9.563 ± 0.002 Å |
| b | 9.563 ± 0.002 Å |
| c | 23.347 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2135.1 ± 0.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 122 |
| Hermann-Mauguin space group symbol | I -4 2 d |
| Hall space group symbol | I -4 2bw |
| Residual factor for all reflections | 0.02 |
| Residual factor for significantly intense reflections | 0.019 |
| Weighted residual factors for all reflections included in the refinement | 0.052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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