Information card for entry 7013289

Structure parameters

• Formula: C11 H16 Cl2 N2 Pt
• Calculated formula: C11 H16 Cl2 N2 Pt
• SMILES: [Pt]1(Cl)(Cl)[N](=Cc3ccccc3)CC[N]1(C)C
• Title of publication: Cyclometallation on platinum(II) complexes; the role of the solvent and added base donor capability on the reaction mechanisms
• Authors of publication: Margarita Crespo; Mercè Font-Bardia; Jaume Granell; Manuel Martínez; Xavier Solans
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 19
• Pages of publication: 3763 - 3769
• a: 7.919 ± 0.015 Å
• b: 15.528 ± 0.015 Å
• c: 11.099 ± 0.009 Å
• α: 90°
• β: 97.72 ± 0.1°
• γ: 90°
• Cell volume: 1352 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.132
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 0.812
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No