Information card for entry 2220280

Structure parameters

• Chemical name: Bis(5-bromopyridine-2-carboxylato-κO)triphenylantimony(V)
• Formula: C30 H21 Br2 N2 O4 Sb
• Calculated formula: C30 H21 Br2 N2 O4 Sb
• SMILES: n1c(C(O[Sb](c2ccccc2)(c2ccccc2)(c2ccccc2)OC(c2ncc(Br)cc2)=O)=O)ccc(c1)Br
• Title of publication: Bis(5-bromopyridine-2-carboxylato-κ<i>O</i>)triphenylantimony(V)
• Authors of publication: Quan, Li; Yin, Handong; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1503
• a: 20.597 ± 0.002 Å
• b: 13.057 ± 0.001 Å
• c: 20.541 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5524.2 ± 0.9 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: 0.0921
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes