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Information card for entry 7001233
Preview
Coordinates | 7001233.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H34 Cl F5 O5 Si2 Ti2 |
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Calculated formula | C32 H34 Cl F5 O5 Si2 Ti2 |
SMILES | [Ti]123456(Cl)O[Si]7(O[Si](O[Ti]89%10%11(Oc%12c(O1)cccc%12)(c1c(c(c(c(c1F)F)F)F)F)[c]17[c]8([c]9([c]%10([c]%111C)C)C)C)([c]12[c]3([c]4([c]5([c]61C)C)C)C)C)C |
Title of publication | Dinuclear dialkoxo-bridged cyclopentadienylsiloxo titanium complexes |
Authors of publication | Postigo, Lorena; Sánchez-Nieves, Javier; Royo, Pascual; Mosquera, Marta E. G. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 19 |
Pages of publication | 3756 - 3765 |
a | 11.597 ± 0.004 Å |
b | 17.888 ± 0.003 Å |
c | 16.826 ± 0.005 Å |
α | 90° |
β | 95.61 ± 0.02° |
γ | 90° |
Cell volume | 3473.8 ± 1.7 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1132 |
Residual factor for significantly intense reflections | 0.0583 |
Weighted residual factors for significantly intense reflections | 0.1427 |
Weighted residual factors for all reflections included in the refinement | 0.1613 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7001233.html
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