Information card for entry 7028271

Structure parameters

• Formula: C33 H36 Bi Cl6 N
• Calculated formula: C33 H36 Bi Cl6 N
• SMILES: [Bi]1(Cl)(Cl)([N](=Cc2c1cccc2)c1c(C(C)C)cccc1C(C)C)(c1ccccc1)c1ccccc1.ClCCl.ClCCl
• 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: 9.3232 ± 0.0009 Å
• b: 12.4339 ± 0.0012 Å
• c: 15.655 ± 0.0008 Å
• α: 79.541 ± 0.004°
• β: 74.971 ± 0.006°
• γ: 82.898 ± 0.007°
• Cell volume: 1718 ± 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: 0.0433
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No