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Information card for entry 4072317
Preview
Coordinates | 4072317.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ti(NNPh2)(N2N_C2SiMe3)(py) |
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Formula | C30 H50 N6 Si3 Ti |
Calculated formula | C30 H50 N6 Si3 Ti |
SMILES | [Ti]12(=NN(c3ccccc3)c3ccccc3)(N([Si](C)(C)C)CC[N]2([Si](C)(C)C)CCN1[Si](C)(C)C)[n]1ccccc1 |
Title of publication | Titanium Hydrazides Supported by Diamide-Amine and Related Ligands: A Combined Experimental and DFT Study |
Authors of publication | Selby, Jonathan D.; Manley, Catherine D.; Schwarz, Andrew D.; Clot, Eric; Mountford, Philip |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 24 |
Pages of publication | 6479 |
a | 10.3113 ± 0.0002 Å |
b | 11.9118 ± 0.0003 Å |
c | 14.0949 ± 0.0003 Å |
α | 92.133 ± 0.001° |
β | 90.7564 ± 0.001° |
γ | 90.655 ± 0.001° |
Cell volume | 1729.75 ± 0.07 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0592 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for all reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.0369 |
Weighted residual factors for all reflections included in the refinement | 0.0369 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1159 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4072317.html
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