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Information card for entry 4065398
Preview
Coordinates | 4065398.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H34 Br2 Cl2 O2 Se2 |
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Calculated formula | C35 H34 Br2 Cl2 O2 Se2 |
SMILES | [Se](c1ccc(cc1)c1ccc([Se]C(=O)c2c(c(c(Br)c(c2C)C)C)C)cc1)C(=O)c1c(c(c(Br)c(c1C)C)C)C.C(Cl)Cl |
Title of publication | Aryl(trimethylsilyl)selenides as Reagents for the Synthesis of Mono- and Diselenoesters |
Authors of publication | Taher, Deeb; Corrigan, John F. |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 21 |
Pages of publication | 5943 |
a | 7.9348 ± 0.0006 Å |
b | 11.5667 ± 0.0007 Å |
c | 19.5538 ± 0.0009 Å |
α | 103.036 ± 0.004° |
β | 94.354 ± 0.003° |
γ | 102.575 ± 0.003° |
Cell volume | 1691.63 ± 0.19 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 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 | 0.1467 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.1063 |
Weighted residual factors for all reflections included in the refinement | 0.1336 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.966 |
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/4065398.html
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