Information card for entry 7027075

Structure parameters

• Formula: C30 H26 Au2 Cl2 P2 S
• Calculated formula: C30 H26 Au2 Cl2 P2 S
• SMILES: [Au](Cl)[P](c1ccccc1)(c1ccccc1)Cc1sc(cc1)C[P]([Au]Cl)(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: 9.546 ± 0.012 Å
• b: 12.302 ± 0.014 Å
• c: 13.757 ± 0.012 Å
• α: 100.74 ± 0.04°
• β: 102.2 ± 0.04°
• γ: 97.85 ± 0.04°
• Cell volume: 1525 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections: 0.2133
• Weighted residual factors for significantly intense reflections: 0.2048
• Goodness-of-fit parameter for all reflections: 1.083
• Goodness-of-fit parameter for significantly intense reflections: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No