Information card for entry 4081938

Structure parameters

• Formula: C33 H34 Cl2 N4 O2 Pt
• Calculated formula: C33 H34 Cl2 N4 O2 Pt
• SMILES: C1(C(c2ccccc2)=N([Pt](=C(C)NCc2ccccc2)(=C(C)NCc2ccccc2)N=1=O)=O)c1ccccc1.C(Cl)Cl
• Title of publication: Activation of Acetyl Ligands through Hydrogen Bonds: A New Way to Platinum(II) Complexes Bearing Protonated Iminoacetyl Ligands
• Authors of publication: Kluge, Tim; Bette, Martin; Rüffer, Tobias; Bruhn, Clemens; Wagner, Christoph; Ströhl, Dieter; Schmidt, Jürgen; Steinborn, Dirk
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 23
• Pages of publication: 7090
• a: 8.8108 ± 0.0005 Å
• b: 12.4832 ± 0.0006 Å
• c: 16.4905 ± 0.0008 Å
• α: 67.977 ± 0.004°
• β: 82.06 ± 0.004°
• γ: 72.084 ± 0.004°
• Cell volume: 1599.33 ± 0.15 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 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: 0.0461
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No