Information card for entry 7012539

Structure parameters

• Common name: bis-(N-piperidyl-N'-(2,2- dimethylpropanoyl)thioureato)platinum(ii)
• Chemical name: bis-(N-piperidyl-N'-(2,2-dimethylpropanoyl)thioureato)platinum(II)
• Formula: C22 H38 N4 O2 Pt S2
• Calculated formula: C22 H38 N4 O2 Pt S2
• SMILES: [Pt]12([S]=C(N=C(O2)C(C)(C)C)N2CCCCC2)OC(=NC(=[S]1)N1CCCCC1)C(C)(C)C
• Title of publication: Tailoring hydrophilic N,N-dialkyl-N'-acylthioureas suitable for Pt(II), Pd(II) and Rh(III) chloride pre-concentration from acid aqueous solutions, and their complex separation by reversed-phase HPLC
• Authors of publication: Alpheus N. Mautjana; Jörn D. S. Miller; A. Gie; Susan A. Bourne; Klaus R. Koch
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 10
• Pages of publication: 1952 - 1960
• a: 9.951 ± 0.002 Å
• b: 15.235 ± 0.003 Å
• c: 18.358 ± 0.004 Å
• α: 90°
• β: 105.2 ± 0.03°
• γ: 90°
• Cell volume: 2685.8 ± 1 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No