Information card for entry 4084926

Structure parameters

• Formula: C41 H63 Au B F15 N P Si8 Sn
• Calculated formula: C41 H63 Au B F15 N P Si8 Sn
• SMILES: [Au]([Sn]1([Si]([Si]([Si]([Si]1([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C#[N][B](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)[P](CC)(CC)CC
• 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: 13.099 ± 0.003 Å
• b: 25.632 ± 0.005 Å
• c: 18.775 ± 0.004 Å
• α: 90°
• β: 106.54 ± 0.03°
• γ: 90°
• Cell volume: 6043 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.0381
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No