Information card for entry 7123654

Structure parameters

• Formula: C34.1 H38.2 Au B10 Cl4.2 Ga P2
• Calculated formula: C34.1 H38.2 Au B10 Cl4.2 Ga P2
• Title of publication: π Complexes of P^P and P^N Chelated Gold(I)
• Authors of publication: Navarro, Miquel; Toledo, Alberto; Joost, Maximilian; Amgoune, Abderrahmane; Ladeira, Sonia; Bourissou, Didier
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 11.6826 ± 0.0005 Å
• b: 19.7076 ± 0.0009 Å
• c: 19.0738 ± 0.0008 Å
• α: 90°
• β: 93.619 ± 0.001°
• γ: 90°
• Cell volume: 4382.7 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No