Information card for entry 7027076

Structure parameters

• Formula: C30 H26 Au2 P2 S2
• Calculated formula: C30 H26 Au2 P2 S2
• SMILES: [Au]1S[Au][P](Cc3sc(C[P]1(c1ccccc1)c1ccccc1)cc3)(c1ccccc1)c1ccccc1
• Title of publication: Structural diversity in silver(I) and gold(I) complexes with 2,5-bis(diphenylphosphinomethyl)thiophene
• Authors of publication: Chen, Bang-Lin; Mok, Kum-Fun; Ng, Siu-Choon
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 23
• Pages of publication: 4035
• a: 9.2063 ± 0.0002 Å
• b: 11.0749 ± 0.0003 Å
• c: 14.537 ± 0.0004 Å
• α: 104.152 ± 0.001°
• β: 94.14 ± 0.001°
• γ: 91.435 ± 0.001°
• Cell volume: 1432.04 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections: 0.0712
• Weighted residual factors for significantly intense reflections: 0.0681
• Goodness-of-fit parameter for all reflections: 0.969
• Goodness-of-fit parameter for significantly intense reflections: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No