Information card for entry 4081934

Structure parameters

• Formula: C16 H16 N2 O3 Pt
• Calculated formula: C16 H16 N2 O3 Pt
• SMILES: C(=O)(C)[Pt]1([n]2c(C(c3ccccc3)=[N]1O)cccc2)C(=O)C
• 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: 14.571 ± 0.004 Å
• b: 12.7767 ± 0.0016 Å
• c: 16.848 ± 0.005 Å
• α: 90°
• β: 92.82 ± 0.03°
• γ: 90°
• Cell volume: 3132.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No