Information card for entry 4080034

Structure parameters

• Formula: C39.35 H37.6 Au Cl5.1 Ga O0.45 P2 Si
• Calculated formula: C39.35 H37.6 Au Cl5.1 Ga O0.45 P2 Si
• Title of publication: σ-SiH Complexes of Copper: Experimental Evidence and Computational Analysis
• Authors of publication: Joost, Maximilian; Mallet-Ladeira, Sonia; Miqueu, Karinne; Amgoune, Abderrahmane; Bourissou, Didier
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 3
• Pages of publication: 898
• a: 25.7847 ± 0.0006 Å
• b: 9.9052 ± 0.0002 Å
• c: 16.9885 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4338.91 ± 0.17 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No