Information card for entry 7030069

Structure parameters

• Formula: C18 H12 Cl2 F3 Sb
• Calculated formula: C18 H12 Cl2 F3 Sb
• SMILES: [Sb](Cl)(Cl)(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1
• Title of publication: Novel tetranuclear triarylantimony(V) complexes with (±)-mandelic acid ligands: synthesis, characterization, in vitro cytotoxicity and DNA binding properties.
• Authors of publication: Jiang, Jin; Yin, Handong; Wang, Fangli; Han, Zhong; Wang, Fei; Cheng, Shuang; Hong, Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 24
• Pages of publication: 8563 - 8566
• a: 14.6332 ± 0.0008 Å
• b: 18.2552 ± 0.0007 Å
• c: 15.3949 ± 0.0009 Å
• α: 90°
• β: 118.235 ± 0.007°
• γ: 90°
• Cell volume: 3623.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0848
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No