Information card for entry 4079902

Structure parameters

• Formula: C31 H32 N Sb Se2
• Calculated formula: C31 H32 N Sb Se2
• SMILES: [Sb]([Se]c1ccccc1)([Se]c1ccccc1)c1ccccc1/C=N/c1c(cccc1C(C)C)C(C)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: 10.399 ± 0.0007 Å
• b: 16.73 ± 0.0009 Å
• c: 16.9401 ± 0.0011 Å
• α: 89.189 ± 0.005°
• β: 78.837 ± 0.006°
• γ: 85.824 ± 0.004°
• Cell volume: 2883.7 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No