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Information card for entry 7055660
Preview
Coordinates | 7055660.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H48 Au N S8 |
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Calculated formula | C26 H48 Au N S8 |
SMILES | C12=C(SCCCS2)S[Au]2(S1)SC1=C(SCCCS1)S2.C(CCC)[N+](CCCC)(CCCC)CCCC |
Title of publication | Chiral, radical, gold bis(dithiolene) complexes |
Authors of publication | Le Pennec, Ronan; Jeannin, Olivier; Auban-Senzier, Pascale; Fourmigué, Marc |
Journal of publication | New J. Chem. |
Year of publication | 2016 |
Journal volume | 40 |
Journal issue | 8 |
Pages of publication | 7113 |
a | 17.4652 ± 0.0014 Å |
b | 10.836 ± 0.0009 Å |
c | 17.7614 ± 0.0013 Å |
α | 90° |
β | 90.474 ± 0.004° |
γ | 90° |
Cell volume | 3361.3 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0248 |
Residual factor for significantly intense reflections | 0.0202 |
Weighted residual factors for significantly intense reflections | 0.0448 |
Weighted residual factors for all reflections included in the refinement | 0.0462 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
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/7055660.html
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