Information card for entry 7038495

Structure parameters

• Formula: C30 H48 Bi N3 Si3
• Calculated formula: C30 H48 Bi N3 Si3
• SMILES: [Bi](N([Si](C)(C)C)c1ccc(cc1)C)(N([Si](C)(C)C)c1ccc(cc1)C)N([Si](C)(C)C)c1ccc(cc1)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: 10.8187 ± 0.0009 Å
• b: 17.5604 ± 0.0015 Å
• c: 18.6935 ± 0.0015 Å
• α: 90°
• β: 92.585 ± 0.004°
• γ: 90°
• Cell volume: 3547.8 ± 0.5 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: 0.0943
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No