Information card for entry 7716047

Structure parameters

• Formula: C17 H20 N2 O3 Pt
• Calculated formula: C17 H20 N2 O3 Pt
• SMILES: [Pt]12(=C3N(C(C)=C(N3OC)C)c3c2cccc3)OC(=CC(=[O]1)C)C
• Title of publication: Synthesis and characterization of Pt(II) and Au(I) complexes with <i>N</i>-oxy-heterocyclic carbene ligands (NOHCs).
• Authors of publication: Benin, Alice; Kollar, Joshua Immanuel; Riesebeck, Tim; Wurl, Felix; Graiff, Claudia; Strassner, Thomas; Tubaro, Cristina
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 22
• Pages of publication: 9323 - 9329
• a: 7.4545 ± 0.0009 Å
• b: 10.2906 ± 0.0012 Å
• c: 11.2348 ± 0.0013 Å
• α: 79.217 ± 0.004°
• β: 84.616 ± 0.004°
• γ: 74.004 ± 0.004°
• Cell volume: 813.02 ± 0.17 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0279
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No