Information card for entry 2009761

Structure parameters

• Formula: C42 H35 Cl3 F6 N P3 Pt S
• Calculated formula: C42 H30 Cl3 F6 N P3 Pt S
• Title of publication: (Pyridine-2-thiolato-<i>N</i>,<i>S</i>)bis(triphenylphosphine)platinum(II) hexafluorophosphate chloroform solvate
• Authors of publication: Wang, S.; Staples, R.J.; Fackler, J.P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 889 - 891
• a: 10.613 ± 0.001 Å
• b: 13.313 ± 0.003 Å
• c: 15.272 ± 0.003 Å
• α: 92.96 ± 0.02°
• β: 94.73 ± 0.01°
• γ: 92.75 ± 0.02°
• Cell volume: 2144.6 ± 0.7 ų
• Cell temperature: 293 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 significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0521
• Goodness-of-fit parameter for significantly intense reflections: 1.241
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No