Information card for entry 7025788

Structure parameters

• Formula: C24 H28 N Sb
• Calculated formula: C24 H28 N Sb
• SMILES: c1(c(cccc1)CN(C)C)[Sb](c1c(cc(cc1C)C)C)c1ccccc1
• Title of publication: New chiral organoantimony(III) compounds containing intramolecular N ‒> Sb interactions‒solution behaviour and solid state structures.
• Authors of publication: Copolovici, Dana; Bojan, Vilma R.; Raţ, Ciprian I; Silvestru, Anca; Breunig, Hans J.; Silvestru, Cristian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 28
• Pages of publication: 6410 - 6418
• a: 8.4829 ± 0.0017 Å
• b: 37.717 ± 0.008 Å
• c: 6.7885 ± 0.0014 Å
• α: 90°
• β: 98.986 ± 0.003°
• γ: 90°
• Cell volume: 2145.3 ± 0.8 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• 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: 0.0988
• Residual factor for significantly intense reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.376
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No