Information card for entry 4079901

Structure parameters

• Formula: C31 H32 N S2 Sb
• Calculated formula: C31 H32 N S2 Sb
• SMILES: [Sb](Sc1ccccc1)(Sc1ccccc1)c1c(/C=N/c2c(cccc2C(C)C)C(C)C)cccc1
• 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: 10.445 ± 0.0006 Å
• b: 11.343 ± 0.0006 Å
• c: 13.4251 ± 0.001 Å
• α: 88.296 ± 0.005°
• β: 74.914 ± 0.005°
• γ: 73.842 ± 0.004°
• Cell volume: 1473.53 ± 0.17 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 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: 0.07
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No