Information card for entry 2232225

Structure parameters

• Chemical name: 5-chloro-7-iodo-8-hydroxyquinolinium dichlorido(5-chloro-7-iodoquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)palladium(II) dihydrate
• Formula: C18 H14 Cl4 I2 N2 O4 Pd
• Calculated formula: C18 H13 Cl4 I2 N2 O4 Pd
• Title of publication: A potential anticancer agent: 5-chloro-7-iodo-8-hydroxyquinolinium dichlorido(5-chloro-7-iodoquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)palladium(II) dihydrate
• Authors of publication: Vranec, Peter; Potočňák, Ivan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1508 - m1509
• a: 34.3212 ± 0.001 Å
• b: 7.7028 ± 0.0002 Å
• c: 18.4128 ± 0.0005 Å
• α: 90°
• β: 104.455 ± 0.003°
• γ: 90°
• Cell volume: 4713.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0417
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes