Information card for entry 7018202

Structure parameters

• Formula: C27 H26 Cl2 N O2 P Pt
• Calculated formula: C27 H26 Cl2 N O2 P Pt
• SMILES: [Pt]1(Cl)(Cl)([CH2]=[CH2]1)CN(=O)=O.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Modulation of properties in analogues of Zeise's anion on changing the ligand trans to ethene. X-Ray crystal structures of trans-[PtCl(2)(OH)(η(2)-C(2)H(4))](-) and trans-[PtCl(2)(η(1)-CH(2)NO(2))(η(2)-C(2)H(4))](-).
• Authors of publication: Benedetti, Michele; Barone, Carmen R.; Antonucci, Daniela; Vecchio, Vita M.; Ienco, Andrea; Maresca, Luciana; Natile, Giovanni; Fanizzi, Francesco P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 10
• Pages of publication: 3014 - 3021
• a: 17.81 ± 0.0004 Å
• b: 7.417 ± 0.0001 Å
• c: 19.225 ± 0.0006 Å
• α: 90°
• β: 91.915 ± 0.002°
• γ: 90°
• Cell volume: 2538.14 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No