Information card for entry 7030068

Structure parameters

• Formula: C18 H6 Cl2 F9 Sb
• Calculated formula: C18 H6 Cl2 F9 Sb
• SMILES: c1(cc(F)c(c(c1)F)F)[Sb](c1cc(F)c(F)c(c1)F)(c1cc(c(c(c1)F)F)F)(Cl)Cl
• 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: 16.3902 ± 0.0013 Å
• b: 11.1424 ± 0.0006 Å
• c: 10.7202 ± 0.0005 Å
• α: 90°
• β: 103.822 ± 0.001°
• γ: 90°
• Cell volume: 1901.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0374
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No