Information card for entry 2203309

Structure parameters

• Chemical name: Di-μ-α-pyrrolidinonato-bis[cis-diammineplatinum(II)] sulfate hydrate
• Formula: C8 H26 N6 O7 Pt2 S
• Calculated formula: C8 H24 N6 O7 Pt2 S
• SMILES: C12CCC[N]=1[Pt]([N]1=C(CCC1)O[Pt]([NH3])(O2)[NH3])([NH3])[NH3].O=S(=O)([O-])[O-].O
• Title of publication: Di-μ-α-pyrrolidinonato-bis[<i>cis</i>-diammineplatinum(II)] sulfate monohydrate as a head-to-head isomer
• Authors of publication: Sakai, Ken; Sakai, Itsuki; Draper, Neil D.; Leznoff, Daniel B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m273 - m276
• a: 6.859 ± 0.002 Å
• b: 10.229 ± 0.002 Å
• c: 12.896 ± 0.002 Å
• α: 99.569 ± 0.01°
• β: 93.538 ± 0.01°
• γ: 95.146 ± 0.01°
• Cell volume: 885.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes