Information card for entry 2203273

Structure parameters

• Chemical name: Di-μ-α-pyrrolidinonato-bis[cis-diamminechloroplatinum(III)] sulfate dihydrate
• Formula: C8 H28 Cl2 N6 O8 Pt2 S
• Calculated formula: C8 H24 Cl2 N6 O8 Pt2 S
• Title of publication: Di-μ-α-pyrrolidinonato-bis[<i>cis</i>-diamminechloroplatinum(III)] sulfate dihydrate: a head-to-head isomer
• Authors of publication: Sakai, Ken; Sakai, Itsuki; Kajiwara, Takashi; Ito, Tasuku
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m255 - m258
• a: 8.906 ± 0.004 Å
• b: 9.865 ± 0.005 Å
• c: 13.619 ± 0.007 Å
• α: 88.908 ± 0.009°
• β: 78.705 ± 0.009°
• γ: 66.753 ± 0.009°
• Cell volume: 1075.8 ± 0.9 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes