Information card for entry 7038487

Structure parameters

• Formula: C33 H54 Bi N3 Si3
• Calculated formula: C33 H54 Bi N3 Si3
• SMILES: [Bi](N([Si](C)(C)C)c1cc(c(cc1)C)C)(N([Si](C)(C)C)c1cc(c(cc1)C)C)N([Si](C)(C)C)c1cc(c(cc1)C)C
• Title of publication: Synthesis of mono-, di-, and triaminobismuthanes and observation of C-C coupling of aromatic systems with bismuth(iii) chloride.
• Authors of publication: Hering-Junghans, Christian; Schulz, Axel; Thomas, Max; Villinger, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6053 - 6059
• a: 11.1196 ± 0.0004 Å
• b: 17.8846 ± 0.0007 Å
• c: 18.8099 ± 0.0007 Å
• α: 90°
• β: 91.798 ± 0.002°
• γ: 90°
• Cell volume: 3738.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0866
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No