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Information card for entry 4066692
Preview
Coordinates | 4066692.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H18 F3 N O2 Pt |
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Calculated formula | C22 H18 F3 N O2 Pt |
SMILES | [Pt]12(c3c(c4[n]2c2ccccc2c(c4)C)ccc(c3)C(F)(F)F)OC(=CC(=[O]1)C)C |
Title of publication | Cyclometalated Platinum(II) Complexes of Lepidine-Based Ligands as Highly Efficient Electrophosphors |
Authors of publication | Velusamy, Marappan; Chen, Chih-Hsin; Wen, Yuh S.; Lin, Jiann T.; Lin, Chao-Chen; Lai, Chin-Hung; Chou, Pi-Tai |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 17 |
Pages of publication | 3912 |
a | 8.5878 ± 0.0003 Å |
b | 10.7454 ± 0.0004 Å |
c | 11.5209 ± 0.0004 Å |
α | 62.888 ± 0.002° |
β | 86.95 ± 0.002° |
γ | 84.698 ± 0.002° |
Cell volume | 942.2 ± 0.06 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.047 |
Residual factor for significantly intense reflections | 0.0287 |
Weighted residual factors for significantly intense reflections | 0.0366 |
Weighted residual factors for all reflections included in the refinement | 0.0377 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.701 |
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/4066692.html
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Users of the data should acknowledge the original authors of the
structural data.