Information card for entry 4117465

Structure parameters

• Formula: C172 H246 Ag38 Cl18 O51
• Calculated formula: C172 H246 Ag38 Cl18 O51
• Title of publication: Enlargement of Globular Silver Alkynide Cluster via Core Transformation
• Authors of publication: Sam C. K. Hau; Ping-Shing Cheng; Thomas C. W. Mak
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 2922 - 2925
• a: 32.884 ± 0.003 Å
• b: 20.3223 ± 0.0018 Å
• c: 33.95 ± 0.003 Å
• α: 90°
• β: 91.106 ± 0.002°
• γ: 90°
• Cell volume: 22684 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No