Information card for entry 7220097

Structure parameters

• Formula: C83 H96 Au6 F18 N3 P6 S6 Sb3
• Calculated formula: C83 H96 Au6 F18 N3 P6 S6 Sb3
• 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: 16.476 ± 0.006 Å
• b: 19.474 ± 0.008 Å
• c: 18.238 ± 0.007 Å
• α: 90°
• β: 95.004 ± 0.004°
• γ: 90°
• Cell volume: 5829 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.2076
• Weighted residual factors for all reflections included in the refinement: 0.2294
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No