Information card for entry 7706892

Structure parameters

• Formula: C18 H13 Cl2 N3 Pt
• Calculated formula: C18 H13 Cl2 N3 Pt
• SMILES: [Pt]1(Cl)([n]2ccccc2c2c3ccccn3c([n]12)c1ccccc1)Cl
• Title of publication: Synthesis and characterization of new Pd(ii) and Pt(ii) complexes with 3-substituted 1-(2-pyridyl)imidazo[1,5-a]pyridine ligands.
• Authors of publication: Pischedda, Sara; Stoccoro, Sergio; Zucca, Antonio; Sciortino, Giuseppe; Ortu, Fabrizio; Clarkson, Guy J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 14
• Pages of publication: 4859 - 4873
• a: 7.48068 ± 0.00013 Å
• b: 18.9967 ± 0.0003 Å
• c: 11.6695 ± 0.0002 Å
• α: 90°
• β: 103.136 ± 0.0019°
• γ: 90°
• Cell volume: 1614.94 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No