Information card for entry 7016611

Structure parameters

• Formula: C181 H146 Au6 Cu2 F12 N12 O9 P8
• Calculated formula: C181 H138 Au6 Cu2 F12 N12 O9 P8
• Title of publication: Design and synthesis of luminescence chemosensors based on alkynyl phosphine gold(i)-copper(i) aggregates.
• Authors of publication: He, Xiaoming; Zhu, Nianyong; Yam, Vivian Wing-Wah
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 38
• Pages of publication: 9703 - 9710
• a: 17.0997 ± 0.0019 Å
• b: 19.025 ± 0.002 Å
• c: 30.128 ± 0.003 Å
• α: 84.66 ± 0.02°
• β: 85.14 ± 0.02°
• γ: 73.71 ± 0.02°
• Cell volume: 9349 ± 2 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0953
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No