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Information card for entry 7010366
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Coordinates | 7010366.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dichloro-di-μ-chloro(2-phenylphenylimido)tetrakis- pyridinedititanium(IV) |
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Formula | C22 H19 Cl2 N3 Ti |
Calculated formula | C22 H19 Cl2 N3 Ti |
Title of publication | 2-tert-Butyl and 2-phenylphenylimido complexes of titanium(IV) and their olefin polymerisation activity |
Authors of publication | Nielson, Alastair J.; Glenny, Mark W.; Rickard, Clifton E. F. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 3 |
Pages of publication | 232 |
a | 10.1087 ± 0.0004 Å |
b | 17.1958 ± 0.0006 Å |
c | 12.4949 ± 0.0005 Å |
α | 90° |
β | 111.42 ± 0.001° |
γ | 90° |
Cell volume | 2021.93 ± 0.13 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0612 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0882 |
Weighted residual factors for all reflections included in the refinement | 0.0983 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7010366.html
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