Information card for entry 4077795

Structure parameters

• Formula: C23 H21 Bi Cl3 N O4
• Calculated formula: C23 H21 Bi Cl3 N O4
• SMILES: [Bi](=NC(=O)C(Cl)(Cl)Cl)(c1c(OC)cccc1)(c1c(OC)cccc1)c1c(OC)cccc1
• Title of publication: First Synthesis, Structure, and Reactivity of (Acylimino)triaryl-λ5-bismuthanes Stabilized byortho-Substituted Aryl Ligands
• Authors of publication: Matano, Yoshihiro; Nomura, Hazumi; Shiro, Motoo; Suzuki, Hitomi
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 14
• Pages of publication: 2580
• a: 8.776 ± 0.002 Å
• b: 17.577 ± 0.004 Å
• c: 15.875 ± 0.004 Å
• α: 90°
• β: 96.1 ± 0.02°
• γ: 90°
• Cell volume: 2434.9 ± 1 ų
• Cell temperature: 143.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections included in the refinement: 0.0342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No