Information card for entry 7039267

Structure parameters

• Formula: C27 H27 Au Cl N18 P3 S9
• Calculated formula: C27 H27 Au Cl N18 P3 S9
• SMILES: [Au]([P](c1sc(nc1)N)(c1sc(nc1)N)c1sc(nc1)N)([P](c1sc(nc1)N)(c1sc(nc1)N)c1sc(nc1)N)[P](c1sc(nc1)N)(c1sc(nc1)N)c1sc(nc1)N.[Cl-]
• Title of publication: Thiazoyl phosphines. Design, reactivity, and complexation.
• Authors of publication: Zablocka, Maria; Oshovsky, Gennady; Duhayon, Carine; Ladeira, Sonia; Caminade, Anne-Marie; Mignani, Serge; Majoral, Jean-Pierre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9695 - 9703
• a: 11.2861 ± 0.001 Å
• b: 13.7824 ± 0.0013 Å
• c: 20.175 ± 0.002 Å
• α: 82.053 ± 0.012°
• β: 82.884 ± 0.012°
• γ: 88.274 ± 0.011°
• Cell volume: 3083.9 ± 0.5 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 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: 0.0372
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0349
• Weighted residual factors for all reflections included in the refinement: 0.0344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No