Information card for entry 4084924

Structure parameters

• Formula: C41 H63 B Cu F15 Ge N P Si8
• Calculated formula: C41 H63 B Cu F15 Ge N P Si8
• SMILES: [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)[N]#C[Ge]1([Cu][P](CC)(CC)CC)[Si]([Si](C)(C)[Si](C)(C)[Si]1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• 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: 22.059 ± 0.004 Å
• b: 13.517 ± 0.003 Å
• c: 19.985 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5959 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No