Information card for entry 4084918

Structure parameters

• Formula: C45 H123.25 Au2 Ge2 N2 P2 Si16
• Calculated formula: C44.9476 H123.369 Au2 Ge2 N2 P2 Si16
• 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: 31.802 ± 0.006 Å
• b: 11.961 ± 0.002 Å
• c: 23.279 ± 0.005 Å
• α: 90°
• β: 109.46 ± 0.03°
• γ: 90°
• Cell volume: 8349 ± 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: 0.0953
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No