Information card for entry 4086983

Structure parameters

• Formula: C108 H110 Ag8 F12 O14 P6 S4
• Calculated formula: C108 H110 Ag8 F12 O14 P6 S4
• Title of publication: Silver Alkynyl-Phosphine Clusters: An Electronic Effect of the Alkynes Defines Structural Diversity
• Authors of publication: Chen, Yi-Ting; Krytchankou, Ilya S.; Karttunen, Antti J.; Grachova, Elena V.; Tunik, Sergey P.; Chou, Pi-Tai; Koshevoy, Igor O.
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 2
• Pages of publication: 480
• a: 13.8948 ± 0.0009 Å
• b: 14.7416 ± 0.001 Å
• c: 15.8355 ± 0.0011 Å
• α: 112.562 ± 0.002°
• β: 99.276 ± 0.002°
• γ: 94.822 ± 0.002°
• Cell volume: 2918.1 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No