Information card for entry 7005260

Structure parameters

• Formula: C22 H18 F12 N4 P2 Pt
• Calculated formula: C22 H18 F12 N4 P2 Pt
• SMILES: c1ccc2c3c4c(cc2)ccc[n]4[Pt]([n]13)([n]1ccccc1)[n]1ccccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis and preliminary DNA-binding studies of diimineplatinum(II) complexes containing 3- or 4-pyridineboronic acid.
• Authors of publication: Ching, H. Y. Vincent; Clegg, Jack K.; Rendina, Louis M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 21
• Pages of publication: 2121 - 2126
• a: 8.621 ± 0.0012 Å
• b: 25.904 ± 0.004 Å
• c: 11.7424 ± 0.0017 Å
• α: 90°
• β: 97.255 ± 0.002°
• γ: 90°
• Cell volume: 2601.3 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1037
• Residual factor for significantly intense reflections: 0.0848
• Weighted residual factors for significantly intense reflections: 0.1506
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.385
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No