Information card for entry 2010077

Structure parameters

• Chemical name: N',N'-dimethylpiperazidonium(1+) trichloro(dimethyl sulfoxide-S)platinate(II)(1-)
• Formula: C8 H19 Cl3 N2 O2 Pt S
• Calculated formula: C8 H19 Cl3 N2 O2 Pt S
• SMILES: O=C1NCC[N+](C1)(C)C.[Pt](Cl)(Cl)(Cl)[S](=O)(C)C
• Title of publication: <i>N</i>^1^,<i>N</i>^1^-Dimethyl-3-oxopiperazinium(1+) trichloro(dimethyl sulfoxide-<i>S</i>)platinate(1‒), (C~6~H~13~N~2~O)[PtCl~3~(C~2~H~6~OS)]
• Authors of publication: Veldman, Nora; Spek, Anthony L.; Bloemink, Marieke J.; Dorenbos, Jaco P.; Heetebrij, Rob J.; Reedijk, Jan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1572 - 1574
• a: 7.3225 ± 0.0004 Å
• b: 9.9618 ± 0.0005 Å
• c: 21.413 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1561.98 ± 0.13 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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 significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0498
• Goodness-of-fit parameter for significantly intense reflections: 3.57
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No