Information card for entry 7028267

Structure parameters

• Formula: C19 H22 Cl4 N Sb
• Calculated formula: C19 H22 Cl4 N Sb
• SMILES: [Sb]1(Cl)(Cl)(Cl)(Cl)[N](c2c(cccc2C(C)C)C(C)C)=Cc2c1cccc2
• Title of publication: Synthesis and structure of N,C-chelated organoantimony(v) and organobismuth(v) compounds.
• Authors of publication: Urbanová, Iva; Jambor, Roman; Růžička, Aleš; Jirásko, Robert; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 505 - 512
• a: 10.406 ± 0.0006 Å
• b: 12.14 ± 0.0006 Å
• c: 16.5341 ± 0.001 Å
• α: 90°
• β: 94.589 ± 0.005°
• γ: 90°
• Cell volume: 2082 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• 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: 0.0561
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No