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Information card for entry 1560119
Preview
| Coordinates | 1560119.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H34 Cl4 N4 Ti2 |
|---|---|
| Calculated formula | C13 H34 Cl4 N4 Ti2 |
| SMILES | C1[Ti]234([N](CC[N]2(C)C)(C)C)(Cl)[Cl][Ti]214([N](CC[N]2(C)C)(C)C)(Cl)[Cl]3 |
| Title of publication | Structural elucidation of a methylenation reagent of esters: synthesis and reactivity of a dinuclear titanium(iii) methylene complex |
| Authors of publication | Kurogi, Takashi; Kuroki, Kaito; Moritani, Shunsuke; Takai, Kazuhiko |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| Journal volume | 12 |
| Journal issue | 10 |
| Pages of publication | 3509 - 3515 |
| a | 23.348 ± 0.011 Å |
| b | 8.843 ± 0.004 Å |
| c | 12.648 ± 0.006 Å |
| α | 90° |
| β | 121.198 ± 0.006° |
| γ | 90° |
| Cell volume | 2233.7 ± 1.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0851 |
| Residual factor for significantly intense reflections | 0.0768 |
| Weighted residual factors for significantly intense reflections | 0.1988 |
| Weighted residual factors for all reflections included in the refinement | 0.2057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263671 (current) | 2021-04-05 | cif/ Updating files of 1560116, 1560117, 1560118, 1560119, 1560120, 1560121 Original log message: Adding full bibliography for 1560116--1560121.cif. |
1560119.cif |
| 261092 | 2021-01-21 | cif/ Adding structures of 1560116, 1560117, 1560118, 1560119, 1560120, 1560121 via cif-deposit CGI script. |
1560119.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.