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Information card for entry 7202692
Preview
Coordinates | 7202692.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H48 Au2 N2 O2 P2 S2 |
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Calculated formula | C46 H48 Au2 N2 O2 P2 S2 |
SMILES | [Au](S/C(=N\c1ccccc1)OCC)[P](CCCC[P]([Au]SC(=N\c1ccccc1)/OCC)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y |
Authors of publication | Ho, Soo Yei; Tiekink, Edward R. T. |
Journal of publication | CrystEngComm |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 5 |
Pages of publication | 368 |
a | 8.4818 ± 0.0006 Å |
b | 11.9828 ± 0.0008 Å |
c | 12.1684 ± 0.0008 Å |
α | 105.973 ± 0.001° |
β | 99.485 ± 0.001° |
γ | 106.821 ± 0.001° |
Cell volume | 1097.24 ± 0.13 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.038 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.089 |
Weighted residual factors for all reflections included in the refinement | 0.09 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.16 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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