Information card for entry 4314029

Structure parameters

• Formula: C24 H32 Au2 O4 P2 S4
• Calculated formula: C24 H32 Au2 O4 P2 S4
• SMILES: C1(CCCC1)OP(c1ccc(OC)cc1)(=[S][Au]1)S[Au][S]=P(S1)(c1ccc(OC)cc1)OC1CCCC1
• 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: 8.5087 ± 0.0003 Å
• b: 9.7968 ± 0.0003 Å
• c: 18.2039 ± 0.0006 Å
• α: 90°
• β: 99.889 ± 0.001°
• γ: 90°
• Cell volume: 1494.9 ± 0.09 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• 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: 0.0397
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No