Information card for entry 4085278

Structure parameters

• Formula: C26 H29 Bi N2
• Calculated formula: C26 H29 Bi N2
• SMILES: [Bi](c1c(cccc1/C=N/c1c(C)cccc1C)/C=N/c1c(cccc1C)C)(C)C
• Title of publication: Reactivity of N,C,N-Chelated Antimony(III) and Bismuth(III) Chlorides with Lithium Reagents: Addition vs Substitution
• Authors of publication: Vránová, Iva; Jambor, Roman; Růžička, Aleš; Jirásko, Robert; Dostál, Libor
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 2
• Pages of publication: 534
• a: 10.9171 ± 0.0008 Å
• b: 13.9881 ± 0.0012 Å
• c: 16.427 ± 0.0011 Å
• α: 90°
• β: 110.7 ± 0.006°
• γ: 90°
• Cell volume: 2346.6 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• 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: 0.0439
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No