Information card for entry 7220094

Structure parameters

• Formula: C50 H58 Au4 Cl2 F6 N3 O0 P2 S6 Sb
• Calculated formula: C49 H56 Au4 F6 N3 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: 18.67 ± 0.004 Å
• b: 16.82 ± 0.003 Å
• c: 22.72 ± 0.005 Å
• α: 90°
• β: 110.933 ± 0.003°
• γ: 90°
• Cell volume: 6664 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1712
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No