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Information card for entry 4346208
Preview
Coordinates | 4346208.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H57 N O4 Ti3 |
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Calculated formula | C44 H57 N O4 Ti3 |
SMILES | C(c1ccccc1)(c1ccc(cc1)C)=N[Ti]12345([c]6([c]1([c]2([c]3([c]46C)C)C)C)C)O[Ti]12346([c]7([c]1([c]2([c]3([c]47C)C)C)C)C)O[Ti]1234([c]7([c]4([c]3([c]2([c]17C)C)C)C)C)(O5)O6 |
Title of publication | Carbon-nitrogen bond construction and carbon-oxygen double bond cleavage on a molecular titanium oxonitride: a combined experimental and computational study. |
Authors of publication | Carbó, Jorge J; García-López, Diego; González-Del Moral, Octavio; Martín, Avelino; Mena, Miguel; Santamaría, Cristina |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 19 |
Pages of publication | 9401 - 9412 |
a | 12.857 ± 0.002 Å |
b | 21.714 ± 0.005 Å |
c | 17.775 ± 0.004 Å |
α | 90° |
β | 121.825 ± 0.016° |
γ | 90° |
Cell volume | 4216.3 ± 1.7 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
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 | 0.132 |
Residual factor for significantly intense reflections | 0.0875 |
Weighted residual factors for significantly intense reflections | 0.188 |
Weighted residual factors for all reflections included in the refinement | 0.2125 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.223 |
Diffraction radiation probe | x-ray |
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/4346208.html
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Users of the data should acknowledge the original authors of the
structural data.