Information card for entry 7239452

Structure parameters

• Formula: C18 H15 Au Cl P
• Calculated formula: C18 H15 Au Cl P
• Title of publication: Gold(i) complexes with a phosphinine ligand: synthesis and structural characterization
• Authors of publication: Moussa, J.; Chamoreau, L. M.; Amouri, H.
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 23
• Pages of publication: 11539
• a: 24.7714 ± 0.0011 Å
• b: 17.0229 ± 0.0007 Å
• c: 7.5234 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3172.5 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0141
• Weighted residual factors for significantly intense reflections: 0.0297
• Weighted residual factors for all reflections included in the refinement: 0.0317
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No