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Information card for entry 7152579
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Coordinates | 7152579.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H22 O2 |
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Calculated formula | C22 H22 O2 |
Title of publication | Disila-analogues of the synthetic retinoids EC23 and TTNN: synthesis, structure and biological evaluation. |
Authors of publication | Gluyas, Josef B. G.; Burschka, Christian; Dörrich, Steffen; Vallet, Judith; Gronemeyer, Hinrich; Tacke, Reinhold |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2012 |
Journal volume | 10 |
Journal issue | 34 |
Pages of publication | 6914 - 6929 |
a | 6.6502 ± 0.0019 Å |
b | 8.0811 ± 0.0019 Å |
c | 18.466 ± 0.005 Å |
α | 80.28 ± 0.03° |
β | 84.36 ± 0.03° |
γ | 66.24 ± 0.03° |
Cell volume | 894.7 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1034 |
Residual factor for significantly intense reflections | 0.0579 |
Weighted residual factors for significantly intense reflections | 0.1443 |
Weighted residual factors for all reflections included in the refinement | 0.1664 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7152579.html
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Users of the data should acknowledge the original authors of the
structural data.