Information card for entry 7003559

Structure parameters

• Formula: C18 H24 Bi2 Cl4 N2
• Calculated formula: C18 H24 Bi2 Cl4 N2
• SMILES: [Bi]12(c3c(cccc3)C[N]1(C)C)(Cl)[Cl][Bi]1(c3c(cccc3)C[N]1(C)C)(Cl)[Cl]2
• Title of publication: Hypervalent organobismuth(iii) carbonate, chalcogenides and halides with the pendant arm ligands 2-(Me2NCH2)C6H4 and 2,6-(Me2NCH2)2C6H3
• Authors of publication: Breunig, Hans J.; Königsmann, Lucia; Lork, Enno; Nema, Mihai; Philipp, Nicky; Silvestru, Cristian; Soran, Albert; Varga, Richard A.; Wagner, Roxana
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1831 - 1842
• a: 9.038 ± 0.0018 Å
• b: 8.154 ± 0.0016 Å
• c: 16.107 ± 0.003 Å
• α: 90°
• β: 100.95 ± 0.03°
• γ: 90°
• Cell volume: 1165.4 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No