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Information card for entry 4314034
Preview
Coordinates | 4314034.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H63.5 Au2 B F4 O3 P5 S2 |
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Calculated formula | C62 H63.5 Au2 B F4 O3 P5 S2 |
SMILES | [Au]1([P](c2ccccc2)(c2ccccc2)C[P](c2ccccc2)(c2ccccc2)[Au][P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)SP(=S)(OC1CCCC1)c1ccc(OC)cc1.[B](F)(F)(F)[F-].O |
Title of publication | Syntheses and Structures of Dinuclear Gold(I) Dithiophosphonate Complexes and the Reaction of the Dithiophosphonate Complexes with Phosphines: Diverse Coordination Types |
Authors of publication | Angelo Maspero; Ibrahim Kani; Ahmed A. Mohamed; Mohammad A. Omary; Richard J. Staples; John P. Fackler |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 5311 - 5319 |
a | 22.068 ± 0.0012 Å |
b | 24.3554 ± 0.0011 Å |
c | 24.7299 ± 0.0013 Å |
α | 90° |
β | 110.249 ± 0.001° |
γ | 90° |
Cell volume | 12470.2 ± 1.1 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0834 |
Residual factor for significantly intense reflections | 0.0456 |
Weighted residual factors for significantly intense reflections | 0.0881 |
Weighted residual factors for all reflections included in the refinement | 0.0952 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
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/4314034.html
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