Information card for entry 2223997

Structure parameters

• Chemical name: Bis(2-amino-4-chlorobenzoato)triphenylantimony(V)
• Formula: C32 H25 Cl2 N2 O4 Sb
• Calculated formula: C32 H25 Cl2 N2 O4 Sb
• SMILES: C(O[Sb](c1ccccc1)(c1ccccc1)(OC(=O)c1c(cc(cc1)Cl)N)c1ccccc1)(c1c(cc(cc1)Cl)N)=O
• Title of publication: Bis(2-amino-4-chlorobenzoato)triphenylantimony(V)
• Authors of publication: Wen, Liyuan; Yin, Handong; Wang, Chuanhua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1442
• a: 13.0168 ± 0.0013 Å
• b: 20.298 ± 0.002 Å
• c: 21.849 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5772.8 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes