Information card for entry 7030744

Structure parameters

• Common name: [CoCl(6-Me2TPA)]PF6
• Formula: C20 H22 Cl Co F6 N4 P
• Calculated formula: C20 H22 Cl Co F6 N4 P
• SMILES: [Co]123(Cl)[n]4ccccc4C[N]2(Cc2[n]1c(ccc2)C)Cc1[n]3c(ccc1)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Efficient hydrolytic cleavage of plasmid DNA by chloro-cobalt(ii) complexes based on sterically hindered pyridyl tripod tetraamine ligands: synthesis, crystal structure and DNA cleavage.
• Authors of publication: Massoud, Salah S.; Perkins, Richard S.; Louka, Febee R.; Xu, Wu; Le Roux, Anne; Dutercq, Quentin; Fischer, Roland C.; Mautner, Franz A.; Handa, Makoto; Hiraoka, Yuya; Kreft, Gabriel L.; Bortolotto, Tiago; Terenzi, Hernán
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 26
• Pages of publication: 10086 - 10103
• a: 14.029 ± 0.0012 Å
• b: 14.055 ± 0.0013 Å
• c: 12.5854 ± 0.0014 Å
• α: 90°
• β: 109.197 ± 0.014°
• γ: 90°
• Cell volume: 2343.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0663
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1471
• Weighted residual factors for all reflections included in the refinement: 0.1507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No