Information card for entry 7041602

Structure parameters

• Formula: C14 H10 Cl2 N2 Pt
• Calculated formula: C14 H10 Cl2 N2 Pt
• SMILES: c12c(ccc3c4cccc[n]4[Pt]([n]23)(Cl)Cl)cccc1
• Title of publication: Synthesis, reactivity and characterization of Pt(ii) complexes with N,N' chelating ligands; structure and dimethylsulfoxide reactivity relationship.
• Authors of publication: Ypsilantis, Konstantinos; Tsolis, Theodoros; Kourtellaris, Andreas; Manos, Manolis J.; Plakatouras, John C.; Garoufis, Achilleas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 5
• Pages of publication: 1467 - 1480
• a: 14.6041 ± 0.0014 Å
• b: 10.2207 ± 0.0014 Å
• c: 17.0281 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2541.7 ± 0.5 ų
• Cell temperature: 102.65 ± 0.1 K
• Ambient diffraction temperature: 102.65 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No