Information card for entry 7014479

Structure parameters

• Formula: C22 H17 B F6 N4 O8 Pt S2
• Calculated formula: C22 H17 B F6 N4 O8 Pt S2
• SMILES: [Pt]12([n]3ccccc3c3cccc([n]13)c1cccc[n]21)[n]1ccc(cc1)B(O)O.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Synthesis, carbohydrate- and DNA-binding studies of cationic 2,2':6',2''-terpyridineplatinum(II) complexes containing N- and S-donor boronic acid ligands.
• Authors of publication: Hosseini, Simin S.; Bhadbhade, Mohan; Clarke, Ronald J.; Rutledge, Peter J.; Rendina, Louis M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 2
• Pages of publication: 506 - 513
• a: 9.2913 ± 0.0003 Å
• b: 10.0233 ± 0.0003 Å
• c: 15.3463 ± 0.0004 Å
• α: 98.56 ± 0.001°
• β: 100.926 ± 0.001°
• γ: 101.613 ± 0.001°
• Cell volume: 1348.33 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0175
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No