Information card for entry 7016213

Structure parameters

• Formula: C43 H35 Au2 Cl2 F6 P3 S
• Calculated formula: C43 H35 Au2 Cl2 F6 P3 S
• Title of publication: Synthesis, structural characterization, photophysical properties and theoretical analysis of gold(i) thiolate-phosphine complexes.
• Authors of publication: Koshevoy, Igor O.; Smirnova, Ekaterina S.; Haukka, Matti; Laguna, Antonio; Chueca, Jessica Camara; Pakkanen, Tapani A.; Tunik, Sergey P.; Ospino, Isaura; Crespo, Olga
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 28
• Pages of publication: 7412 - 7422
• a: 12.4289 ± 0.0009 Å
• b: 14.5787 ± 0.0011 Å
• c: 14.9984 ± 0.0011 Å
• α: 64.147 ± 0.002°
• β: 81.263 ± 0.002°
• γ: 71.597 ± 0.003°
• Cell volume: 2320.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0861
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No