Information card for entry 7216751

Structure parameters

• Formula: C15 H17 Cl N Sb
• Calculated formula: C15 H17 Cl N Sb
• SMILES: [Sb]1(Cl)([N](Cc2c1cccc2)(C)C)c1ccccc1
• Title of publication: Palladium(ii) complexes with chiral organoantimony(iii) ligands. Solution behaviour and solid state structures
• Authors of publication: Copolovici, Dana; Isaia, Francesco; Breunig, Hans J.; Raţ, Ciprian I.; Silvestru, Cristian
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 51
• Pages of publication: 26569
• a: 11.63 ± 0.003 Å
• b: 8.2273 ± 0.0018 Å
• c: 16.079 ± 0.004 Å
• α: 90°
• β: 99.008 ± 0.004°
• γ: 90°
• Cell volume: 1519.5 ± 0.6 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No