Information card for entry 7003555

Structure parameters

• Formula: C36 H48 Bi2 N4 O
• Calculated formula: C36 H48 Bi2 N4 O
• SMILES: c1(c(cccc1)C[N]1(C)C)[Bi]1(O[Bi]1(c2c(cccc2)C[N]1(C)C)c1c(cccc1)CN(C)C)c1c(cccc1)CN(C)C
• 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: 12.812 ± 0.003 Å
• b: 14.393 ± 0.009 Å
• c: 19.969 ± 0.004 Å
• α: 90°
• β: 98.02°
• γ: 90°
• Cell volume: 3646 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1258
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No