Information card for entry 7002606

Structure parameters

• Formula: C13 H10 Cl2 N4 Pt
• Calculated formula: C13 H10 Cl2 N4 Pt
• SMILES: [Pt]1([n]2ccccc2c2cn(n[n]12)c1ccccc1)(Cl)Cl
• Title of publication: New 1,2,3-triazole ligands through click reactions and their palladium and platinum complexes
• Authors of publication: Schweinfurth, David; Pattacini, Roberto; Strobel, Sabine; Sarkar, Biprajit
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 42
• Pages of publication: 9291
• a: 7.5513 ± 0.0003 Å
• b: 19.237 ± 0.001 Å
• c: 9.6692 ± 0.0007 Å
• α: 90°
• β: 102.301 ± 0.004°
• γ: 90°
• Cell volume: 1372.34 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0605
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No