Information card for entry 7038485

Structure parameters

• Formula: C42 H76 N2 Si2
• Calculated formula: C42 H76 N2 Si2
• SMILES: [Si](N=C1C(=CC(C=C1C(C)(C)C)(C(C)(C)C)CC(c1c(N[Si](C)(C)C)c(cc(c1)C(C)(C)C)C(C)(C)C)(C)C)C(C)(C)C)(C)(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: 12.1974 ± 0.0003 Å
• b: 16.2449 ± 0.0004 Å
• c: 21.8846 ± 0.0006 Å
• α: 90°
• β: 98.39 ± 0.002°
• γ: 90°
• Cell volume: 4289.93 ± 0.19 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No