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Information card for entry 1519112
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1519112.cif |
---|
Formula | C11 H30 Cl2 Pt2 S2 |
---|---|
Calculated formula | C11 H30 Cl2 Pt2 S2 |
SMILES | [Pt]12([Cl][Pt]([Cl]1)([S](C[S]2CC)CC)(C)(C)C)(C)(C)C |
Title of publication | 90MZ11 - C11H30cl2Pt2S2 |
Authors of publication | Abel, Edward W.; Mazid, Muhammed A.; Hursthouse, Michael B. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 1990 |
Pages of publication | 1016 |
a | 10.543 ± 0.002 Å |
b | 13.847 ± 0.003 Å |
c | 13.499 ± 0.002 Å |
α | 90° |
β | 102.69 ± 0.01° |
γ | 90° |
Cell volume | 1922.6 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1188 |
Residual factor for significantly intense reflections | 0.0929 |
Weighted residual factors for significantly intense reflections | 0.2261 |
Weighted residual factors for all reflections included in the refinement | 0.2409 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
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/1519112.html
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