Information card for entry 4079909

Structure parameters

• Formula: C41.5 H44 Bi N Te2
• Calculated formula: C38 H40 Bi N Te2
• SMILES: [Bi]([Te]c1ccccc1)([Te]c1ccccc1)c1ccccc1/C=N/c1c(cccc1C(C)C)C(C)C.c1(ccccc1)C
• Title of publication: Oxidative Addition of Diphenyldichalcogenides PhEEPh (E = S, Se, Te) to Low-Valent CN- and NCN-Chelated Organoantimony and Organobismuth Compounds
• Authors of publication: Šimon, Petr; Jambor, Roman; Růžička, Aleš; Dostál, Libor
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 239
• a: 29.2788 ± 0.0004 Å
• b: 11.1702 ± 0.0004 Å
• c: 24.299 ± 0.0003 Å
• α: 90°
• β: 108.771 ± 0.003°
• γ: 90°
• Cell volume: 7524.3 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0469
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No