Information card for entry 7115989

Structure parameters

• Formula: C37 H51 Al Cl P Pd
• Calculated formula: C37 H51 Al Cl P Pd
• Title of publication: Novel zwitterionic complexes arising from the coordination of an ambiphilic phosphorus-aluminum ligand to gold
• Authors of publication: Marc Devillard; Emmanuel Nicolas; Christian Appelt; Jana Backs; Sonia Mallet-Ladeira; Ghenwa; Bouhadir'; J. Chris Slootweg; Werner Uhl; Didier Bourissou
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 14805
• a: 10.9029 ± 0.0012 Å
• b: 12.1216 ± 0.0013 Å
• c: 14.5288 ± 0.0016 Å
• α: 91.146 ± 0.003°
• β: 110.558 ± 0.003°
• γ: 99.71 ± 0.003°
• Cell volume: 1765.6 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No