Information card for entry 7042632

Structure parameters

• Formula: C81 H216 Cu K3 N32 O18 Sn9
• Calculated formula: C81 H216 Cu 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: 58.988 ± 0.013 Å
• b: 16.921 ± 0.004 Å
• c: 31.528 ± 0.007 Å
• α: 90°
• β: 116.242 ± 0.01°
• γ: 90°
• Cell volume: 28226 ± 11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0428
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No