Information card for entry 4089101

Structure parameters

• Formula: C101 H76 Ag2 Au F3 O5 P6 S
• Calculated formula: C101 H76 Ag2 Au F3 O5 P6 S
• Title of publication: Low-Nuclearity Alkynyl d10Clusters Supported by Chelating Multidentate Phosphines
• Authors of publication: Belyaev, Andrey; Dau, Thuy Minh; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 21
• Pages of publication: 3763
• a: 13.2595 ± 0.0002 Å
• b: 13.7412 ± 0.0002 Å
• c: 14.1665 ± 0.0002 Å
• α: 100.574 ± 0.001°
• β: 107.445 ± 0.001°
• γ: 100.046 ± 0.001°
• Cell volume: 2347.05 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0437
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No