Information card for entry 7202692

Structure parameters

• Formula: C46 H48 Au2 N2 O2 P2 S2
• 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 ų
• 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