Information card for entry 2015453

Structure parameters

• Chemical name: potassium trichloro[diethyl (methylsulfinylmethyl)phosphonate-κS]platinum(II)
• Formula: C6 H15 Cl3 K O4 P Pt S
• Calculated formula: C6 H15 Cl3 K O4 P Pt S
• Title of publication: Two polymorphs of potassium trichloro[diethyl (methylsulfinylmethyl)phosphonate-κ<i>S</i>]platinum(II) with <i>Z</i>' = 1 and 3 in the space group <i>P</i>2~1~2~1~2~1~
• Authors of publication: Pacifico, Concetta; Laforgia, Mariarita; Intini, Francesco P.; Padovano, Giacomo; Natile, Giovanni
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m306 - m310
• a: 8.1697 ± 0.0002 Å
• b: 13.2052 ± 0.0003 Å
• c: 14.9286 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1610.54 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes