Information card for entry 7041599

Structure parameters

• Formula: C17 H11 Cl2 N3 Pt
• Calculated formula: C17 H11 Cl2 N3 Pt
• SMILES: [Pt]1([n]2c(c3[n]1c1c(nc3)cc3c(cccc3)c1)cccc2)(Cl)Cl
• 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: 7.4541 ± 0.0005 Å
• b: 8.8585 ± 0.0007 Å
• c: 11.6898 ± 0.0009 Å
• α: 81.339 ± 0.006°
• β: 81.724 ± 0.006°
• γ: 84.108 ± 0.006°
• Cell volume: 752.56 ± 0.1 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No