Information card for entry 7007263

Structure parameters

• Formula: C10 H16 Au F6 N4 P
• Calculated formula: C10 H16 Au F6 N4 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Au](=C1N(C=CN1C)C)=C1N(C=CN1C)C
• 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: 11.302 ± 0.006 Å
• b: 21.388 ± 0.011 Å
• c: 6.973 ± 0.004 Å
• α: 90°
• β: 112.567 ± 0.009°
• γ: 90°
• Cell volume: 1556.5 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections: 0.94
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No