Information card for entry 2020592

Structure parameters

• Chemical name: (η^2^-2-Allyl-4-methoxy-5-{[(propan-2-yloxy)carbonyl]methoxy}phenyl-κ<i>C</i>^1^)chlorido(dimethyl sulfoxide-κ<i>N</i>)platinum(II)
• Formula: C16 H23 Cl O5 Pt S
• Calculated formula: C16 H23 Cl O5 Pt S
• SMILES: [Pt]12(Cl)([S](=O)(C)C)c3cc(OCC(=O)OCC)c(OC)cc3C[CH]1=[CH2]2
• Title of publication: Crystallization experiments with the dinuclear chelate ring complex di-μ-chlorido-bis[(η^2^-2-allyl-4-methoxy-5-{[(propan-2-yloxy)carbonyl]methoxy}phenyl-κ<i>C</i>^1^)platinum(II)]
• Authors of publication: Nguyen Thi Thanh, Chi; Pham Van, Thong; Le Thi Hong, Hai; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 10
• Pages of publication: 758 - 764
• a: 8.792 ± 0.0003 Å
• b: 12.1383 ± 0.0004 Å
• c: 17.4745 ± 0.0006 Å
• α: 87.03 ± 0.003°
• β: 82.074 ± 0.003°
• γ: 87.651 ± 0.003°
• Cell volume: 1843.5 ± 0.11 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 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: 0.0288
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes