Information card for entry 7120555

Structure parameters

• Formula: C60 H51 Ag2 Au2 Cl4 N17 O16
• Calculated formula: C60 H51 Ag2 Au2 Cl4 N17 O16
• Title of publication: Defined tetranuclear coinage metal chains
• Authors of publication: Kaub, Christoph; Lebedkin, Sergei; Bestgen, Sebastian; Köppe, Ralf; Kappes, Manfred M.; Roesky, Peter W.
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 14.6489 ± 0.0005 Å
• b: 19.5901 ± 0.0007 Å
• c: 26.9914 ± 0.001 Å
• α: 91.502 ± 0.003°
• β: 101.697 ± 0.003°
• γ: 107.16 ± 0.003°
• Cell volume: 7216.6 ± 0.5 ų
• Cell temperature: 210 K
• Ambient diffraction temperature: 210 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No