Information card for entry 4082465

Structure parameters

• Formula: C24 H19 Cl7 N2 O3 Pt
• Calculated formula: C24 H19 Cl7 N2 O3 Pt
• SMILES: C(=O)(C)[Pt]12(C(=O)c3cccc4ccc[n]1c34)(C(c1cccc3ccc[n]2c13)O)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Reactivity of Quinoline-8-carbaldehyde toward Platina-β-diketone and Acetyl(amine)platinum(II) Complexes. Formation of Acyl(hydroxyalkyl)platinum(IV)
• Authors of publication: Zumeta, Itziar; Kluge, Tim; Mendicute-Fierro, Claudio; Wagner, Cristoph; Ibarlucea, Lourdes; Rüffer, Tobias; San Nacianceno, Virginia; Steinborn, Dirk; Garralda, María A.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 3
• Pages of publication: 788
• a: 9.3775 ± 0.0007 Å
• b: 10.5872 ± 0.0007 Å
• c: 15.4558 ± 0.0011 Å
• α: 92.378 ± 0.006°
• β: 96.434 ± 0.006°
• γ: 114.039 ± 0.005°
• Cell volume: 1386.13 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No