Information card for entry 4314520

Structure parameters

• Chemical name: tri-(1-benzylimidazole-2-yl)phosphanegold(I)chloride
• Formula: C30 H27 Au Cl N6 P
• Calculated formula: C30 H27 Au Cl N6 P
• Title of publication: Mono and Tetranuclear Gold(I) Complexes of Tris(1-benzylimidazole-2-yl)phosphine
• Authors of publication: Alfredo Burini; Rossana Galassi; Simone Ricci; Fiorella Bachechi; Ahmed A. Mohamed; John P. Fackler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 513 - 518
• a: 9.1927 ± 0.0005 Å
• b: 13.528 ± 0.002 Å
• c: 22.995 ± 0.002 Å
• α: 90°
• β: 94.537 ± 0.005°
• γ: 90°
• Cell volume: 2850.7 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.06
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No