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Information card for entry 4339659
Preview
Coordinates | 4339659.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | diphenyl disulfide |
---|---|
Formula | C12 H10 S2 |
Calculated formula | C12 H10 S2 |
SMILES | S(Sc1ccccc1)c1ccccc1 |
Title of publication | Coordination of pyridinethiols in gold(I) complexes. |
Authors of publication | Räisänen, Minna T; Runeberg, Nino; Klinga, Martti; Nieger, Martin; Bolte, Michael; Pyykkö, Pekka; Leskelä, Markku; Repo, Timo |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 23 |
Pages of publication | 9954 - 9960 |
a | 5.569 ± 0.001 Å |
b | 8.119 ± 0.002 Å |
c | 23.596 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1066.9 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 3 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0376 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for significantly intense reflections | 0.0779 |
Weighted residual factors for all reflections included in the refinement | 0.0808 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/4339659.html
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