Information card for entry 7007266

Structure parameters

• Formula: C22 H40 Au F6 N4 P
• Calculated formula: C22 H40 Au F6 N4 P
• Title of publication: Cationic, linear Au(I) N-heterocyclic carbene complexes: synthesis, structure and anti-mitochondrial activity.
• Authors of publication: Baker, Murray V.; Barnard, Peter J.; Berners-Price, Susan J; Brayshaw, Simon K.; Hickey, James L.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 30
• Pages of publication: 3708 - 3715
• a: 14.007 ± 0.008 Å
• b: 14.365 ± 0.008 Å
• c: 14.37 ± 0.008 Å
• α: 89.345 ± 0.01°
• β: 84.748 ± 0.01°
• γ: 76.273 ± 0.01°
• Cell volume: 2797 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.149
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for all reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections: 1.013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No