Information card for entry 7120703

Structure parameters

• Formula: C72 H216 Au3 Si32 Sn18
• Calculated formula: C72 H216 Au3 Si32 Sn18
• Title of publication: [Hyp-Au-Sn9(Hyp)3-Au-Sn9(Hyp)3-Au-Hyp]-: The longest intermetalloid chain compound of tin TBC - Phil Power's 65th birthday
• Authors of publication: Binder, Mareike; Schrenk, Claudio; Poettgen, Rainer; Block, Theresa; Schnepf, Andreas
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 14.9081 ± 0.0006 Å
• b: 16.3138 ± 0.0007 Å
• c: 24.689 ± 0.001 Å
• α: 81.862 ± 0.002°
• β: 87.078 ± 0.002°
• γ: 63.232 ± 0.002°
• Cell volume: 5306.6 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1268
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1898
• Weighted residual factors for all reflections included in the refinement: 0.2171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No