Information card for entry 7042633

Structure parameters

• Formula: C81 H216 Ag K3 N32 O18 Sn9
• Calculated formula: C81 H216 Ag K3 N32 O18 Sn9
• Title of publication: On the Formation of the Intermetalloid Cluster [AgSn18]7‒ - The Reactivity of Coinage Metal NHC Compounds towards [Sn9]4‒
• Authors of publication: Geitner, Felix; Klein, Wilhelm; Fässler, Thomas F
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 57.9254 ± 0.0015 Å
• b: 16.7406 ± 0.0003 Å
• c: 31.1204 ± 0.0008 Å
• α: 90°
• β: 115.003 ± 0.003°
• γ: 90°
• Cell volume: 27349.6 ± 1.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0811
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 0.821
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No