Information card for entry 2241705

Structure parameters

• Chemical name: <i>trans</i>-Dichlorido(4-chloroaniline-κ<i>N</i>){3-methoxy-4-methoxycarbonylmethoxy-1-[(2,3-η)-prop-2-en-1-yl]benzene}platinum(II) 0.1-hydrate
• Formula: C19 H22.2 Cl3 N O4.1 Pt
• Calculated formula: C19 H22 Cl3 N O4.05 Pt
• Title of publication: Crystal structures of organoplatinum complexes containing alkyleugenoxyacetate and <i>p</i>-chloroaniline
• Authors of publication: Le Thi Hong, Hai; Dao Thi Bich, Diep; Nguyen Bich, Ngan; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 912 - 917
• a: 13.8322 ± 0.0006 Å
• b: 15.0753 ± 0.0004 Å
• c: 21.0367 ± 0.0009 Å
• α: 90°
• β: 106.683 ± 0.005°
• γ: 90°
• Cell volume: 4202 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes