Information card for entry 7023232

Structure parameters

• Formula: C33 H35 Au Cl3 F6 N4 P
• Calculated formula: C33 H35 Au Cl3 F6 N4 P
• Title of publication: Cationic gold(I) heteroleptic complexes bearing a pyrazole-derived N-heterocyclic carbene: syntheses, characterizations, and cytotoxic activities.
• Authors of publication: Sivaram, Haresh; Tan, Jackie; Huynh, Han Vinh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 34
• Pages of publication: 12421 - 12428
• a: 8.5921 ± 0.001 Å
• b: 11.9088 ± 0.0014 Å
• c: 17.348 ± 0.002 Å
• α: 87.324 ± 0.002°
• β: 87.3 ± 0.002°
• γ: 80.596 ± 0.002°
• Cell volume: 1747.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No