Information card for entry 2211458

Structure parameters

• Common name: Pt1
• Chemical name: Chloro-(1R,3S)-1,3-diamino-1,2,2-trimethylcyclopentane(dimethyl sulphoxide) platinum(II) trichloro(dimethyl sulphoxide)platinum(II)
• Formula: C12 H30 Cl4 N2 O2 Pt2 S2
• Calculated formula: C12 H30 Cl4 N2 O2 Pt2 S2
• SMILES: [Pt]1(Cl)([S](=O)(C)C)[NH2][C@@H]2C([C@@]([NH2]1)(C)CC2)(C)C.[Pt](Cl)(Cl)(Cl)[S](=O)(C)C
• Title of publication: Chloro(dimethyl sulfoxide-κ<i>S</i>)[(1<i>R</i>,3<i>S</i>)-1,2,2-trimethylcyclopentane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>']platinum(II) trichloro(dimethyl sulfoxide-κ<i>S</i>)platinum(II)
• Authors of publication: Jaramillo, David; Junk, Peter C.; Brodie, Craig R.; Aldrich-Wright, Janice R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3377 - m3379
• a: 11.5381 ± 0.0012 Å
• b: 11.9979 ± 0.0013 Å
• c: 16.5192 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2286.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes