Information card for entry 4084919

Structure parameters

• Formula: C46 H126 Au2 Ge6 N2 P2 Si12
• Calculated formula: C46 H126 Au2 Ge6 N2 P2 Si12
• Title of publication: Coordination Chemistry of Cyclic Disilylated Germylenes and Stannylenes with Group 11 Metals.
• Authors of publication: Hlina, Johann; Arp, Henning; Walewska, Małgorzata; Flörke, Ulrich; Zangger, Klaus; Marschner, Christoph; Baumgartner, Judith
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 24
• Pages of publication: 7069 - 7077
• a: 31.891 ± 0.006 Å
• b: 11.972 ± 0.002 Å
• c: 23.341 ± 0.005 Å
• α: 90°
• β: 109.47 ± 0.03°
• γ: 90°
• Cell volume: 8402 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No