Information card for entry 7013302

Structure parameters

• Formula: C9 H12 Cl2 N Sb
• Calculated formula: C9 H12 Cl2 N Sb
• SMILES: [Sb]1(Cl)(Cl)[N](Cc2c1cccc2)(C)C
• Title of publication: Solid-state structure and solution behaviour of hypervalent organoantimony halides containing 2-(Me2NCH2)C6H4? moieties
• Authors of publication: Opris, Laura M.; Silvestru, Anca; Silvestru, Cristian; Breunig, Hans J.; Lork, Enno
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 22
• Pages of publication: 4367
• a: 11.8382 ± 0.0013 Å
• b: 14.6215 ± 0.0015 Å
• c: 6.7329 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1165.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No