Information card for entry 4086982

Structure parameters

• Formula: C255 H252 Ag14 F18 N8 O24 P12 S6
• Calculated formula: C255 H252 Ag14 F18 N8 O24 P12 S6
• 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: 16.8626 ± 0.0007 Å
• b: 17.546 ± 0.0008 Å
• c: 22.2763 ± 0.0009 Å
• α: 98.669 ± 0.002°
• β: 91.245 ± 0.002°
• γ: 93.451 ± 0.002°
• Cell volume: 6500.6 ± 0.5 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: 0.0613
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No