Information card for entry 2223976

Structure parameters

• Chemical name: Chloridobis{2-[(dimethylamino)methyl]phenyl}antimony(III)
• Formula: C18 H24 Cl N2 Sb
• Calculated formula: C18 H24 Cl N2 Sb
• Title of publication: Chloridobis{2-[(dimethylamino)methyl]phenyl}antimony(III)
• Authors of publication: Olaru, Marian; Roşca, Sorin; Raţ, Ciprian I.; Silvestru, Cristian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1383 - m1384
• a: 9.289 ± 0.007 Å
• b: 9.367 ± 0.007 Å
• c: 12.888 ± 0.01 Å
• α: 98.073 ± 0.013°
• β: 103.611 ± 0.013°
• γ: 116.819 ± 0.012°
• Cell volume: 932.5 ± 1.2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 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: 0.039
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes