Information card for entry 7220096

Structure parameters

• Formula: C54 H60 Au4 Cl2 F6 N3 O P2 S6 Sb
• Calculated formula: C54 H60 Au4 Cl2 F6 N3 O P2 S6 Sb
• Title of publication: Structures and Luminescent Properties of Diethyldithiocarbamate-Bridged Polynuclear Gold(I) Cluster Complexes with Diphosphine/Triphosphine
• Authors of publication: Chen, Zhong-Ning; Li, Jia; Zhu, Xiaofeng; Zhang, Li-Yi
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 15.586 ± 0.004 Å
• b: 27.054 ± 0.006 Å
• c: 33.449 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14104 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No