Information card for entry 7039827

Structure parameters

• Formula: C40 H60 Au2 Br0.75 Cl1.25 N8 O6
• Calculated formula: C40 H60 Au2 Br0.7528 Cl1.2472 N8 O6
• Title of publication: Dinuclear Au(i) N-heterocyclic carbene complexes derived from unsymmetrical azolium cyclophane salts: potential probes for live cell imaging applications.
• Authors of publication: Wedlock, Louise E.; Barnard, Peter J.; Filipovska, Aleksandra; Skelton, Brian W.; Berners-Price, Susan J; Baker, Murray V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 30
• Pages of publication: 12221 - 12236
• a: 8.1215 ± 0.0005 Å
• b: 11.403 ± 0.001 Å
• c: 11.959 ± 0.003 Å
• α: 84.26 ± 0.01°
• β: 82.03 ± 0.01°
• γ: 78.157 ± 0.007°
• Cell volume: 1070.5 ± 0.3 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: 0.032
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No