Information card for entry 4315756

Structure parameters

• Formula: C54 H66 Au F6 Sb3
• Calculated formula: C54 H66 Au F6 Sb3
• SMILES: [F-][Sb](F)(F)(F)(F)F.[Au]([Sb](c1c(cc(cc1C)C)C)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[Sb](c1c(cc(cc1C)C)C)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Study of the Coordination Abilities of Stibine Ligands to Gold(I)
• Authors of publication: Vilma R. Bojan; Eduardo J. Fernández; Antonio Laguna; José M. López-de-Luzuriaga; Miguel Monge; M. Elena Olmos; Raquel C. Puelles; Cristian Silvestru
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5530 - 5541
• a: 15.574 ± 0.008 Å
• b: 15.574 ± 0.008 Å
• c: 20.34 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4272 ± 5 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.323
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No