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Information card for entry 4114432
Preview
Coordinates | 4114432.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H10 F6 O3 S Ti |
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Calculated formula | C12 H10 F6 O3 S Ti |
SMILES | [cH]12[cH]3[cH]4[cH]5[cH]1[Ti]16782345(OS(=O)(=O)C(F)(F)F)(C(F)(F)F)[cH]2[cH]8[cH]7[cH]6[cH]12 |
Title of publication | Early Transition-Metal Perfluoroalkyl Complexes |
Authors of publication | Felicia L. Taw; Brian L. Scott; Jaqueline L. Kiplinger |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2003 |
Journal volume | 125 |
Pages of publication | 14712 - 14713 |
a | 13.816 ± 0.007 Å |
b | 11.634 ± 0.006 Å |
c | 8.886 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1428.3 ± 1.2 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0648 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.1369 |
Weighted residual factors for all reflections included in the refinement | 0.138 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178915 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/44. |
4114432.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4114432.cif |
67753 | 2012-10-03 | cif/ Adding structures of 4114432 via cif-deposit CGI script. |
4114432.cif |
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Users of the data should acknowledge the original authors of the
structural data.