Information card for entry 2233581

Structure parameters

• Chemical name: Dichlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]-2-(thiophen-2- yl)ethanamine-κ^2^<i>P</i>,<i>N</i>}platinum(II) dichloromethane hemisolvate
• Formula: C25.5 H23 Cl3 N P Pt S
• Calculated formula: C25.5 H23 Cl3 N P Pt S
• Title of publication: Dichlorido{<i>N</i>-[2-(diphenylphosphanyl)benzylidene]-2-(thiophen-2-yl)ethanamine-κ^2^<i>P</i>,<i>N</i>}platinum(II) dichloromethane hemisolvate
• Authors of publication: Chiririwa, Haleden; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m116 - m117
• a: 9.9635 ± 0.0007 Å
• b: 19.0185 ± 0.0014 Å
• c: 16.0155 ± 0.0009 Å
• α: 90°
• β: 122.751 ± 0.003°
• γ: 90°
• Cell volume: 2552.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0451
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes