Information card for entry 7041715

Structure parameters

• Formula: C108 H84 Au6 P6 S2
• Calculated formula: C108 H84 Au6 P6 S2
• Title of publication: Polynuclear cage-like Au(i) phosphane complexes based on a S(2-) template: observation of multiple luminescence in coordinated polyaromatic systems.
• Authors of publication: Shakirova, Julia R.; Grachova, Elena V.; Sizov, Vladimir V.; Starova, Galina L.; Koshevoy, Igor O.; Melnikov, Alexey S.; Gimeno, M Concepción; Laguna, Antonio; Tunik, Sergey P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 8
• Pages of publication: 2516 - 2523
• a: 14.73 ± 0.003 Å
• b: 28.092 ± 0.006 Å
• c: 29.978 ± 0.006 Å
• α: 90°
• β: 95.63 ± 0.03°
• γ: 90°
• Cell volume: 12345 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.198
• Residual factor for significantly intense reflections: 0.1363
• Weighted residual factors for significantly intense reflections: 0.3504
• Weighted residual factors for all reflections included in the refinement: 0.3846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No