Information card for entry 7051781

Structure parameters

• Common name: tris(1-methylimidazol-2-yl)phosphinegold(I) chloride
• Chemical name: chloridotris(1-methylimidazol-2-yl)phosphanegold(I)
• Formula: C12 H15 Au Cl N6 P
• Calculated formula: C12 H15 Au Cl N6 P
• Title of publication: Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions
• Authors of publication: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 138
• a: 7.765 ± 0.002 Å
• b: 18.867 ± 0.005 Å
• c: 11.069 ± 0.003 Å
• α: 90°
• β: 90.54 ± 0.004°
• γ: 90°
• Cell volume: 1621.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No