Information card for entry 2223754

Structure parameters

• Chemical name: Bis(5-amino-2-chlorobenzoato-κ<i>O</i>)triphenylantimony(V)
• Formula: C32 H25 Cl2 N2 O4 Sb
• Calculated formula: C32 H25 Cl2 N2 O4 Sb
• SMILES: [Sb](OC(=O)c1c(Cl)ccc(N)c1)(OC(=O)c1c(Cl)ccc(N)c1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(5-amino-2-chlorobenzoato-κ<i>O</i>)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: m1443
• a: 30.683 ± 0.003 Å
• b: 9.0128 ± 0.0012 Å
• c: 23.096 ± 0.003 Å
• α: 90°
• β: 106.161 ± 0.002°
• γ: 90°
• Cell volume: 6134.6 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes