Information card for entry 2219986

Structure parameters

• Chemical name: Bis(4-aminobenzoato-κO)triphenylantimony(V)
• Formula: C32 H27 N2 O4 Sb
• Calculated formula: C32 H27 N2 O4 Sb
• SMILES: [Sb](OC(=O)c1ccc(N)cc1)(OC(=O)c1ccc(N)cc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(4-aminobenzoato-κ<i>O</i>)triphenylantimony(V)
• Authors of publication: Wen, Liyuan; Yin, Handong; Wang, Daqi; Cui, Liansheng; Yang, Minglei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1426
• a: 9.2831 ± 0.0011 Å
• b: 18.971 ± 0.002 Å
• c: 16.3868 ± 0.0019 Å
• α: 90°
• β: 95.543 ± 0.002°
• γ: 90°
• Cell volume: 2872.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes