Information card for entry 4329709

Structure parameters

• Formula: C9 H10 Cl N3 O2 Pt
• Calculated formula: C9 H10 Cl N3 O2 Pt
• SMILES: [Pt]12(Cl)[N](O)=C(c3[n]1c(C(=N2=O)C)ccc3)C
• Title of publication: First Palladium(II) and Platinum(II) Complexes from Employment of 2,6-Diacetylpyridine Dioxime: Synthesis, Structural and Spectroscopic Characterization, and Biological Evaluation
• Authors of publication: Evangelia S. Koumousi; Marianthi Zampakou; Catherine P. Raptopoulou; Vassilis Psycharis; Christine M. Beavers; Simon J. Teat; George Psomas; Theocharis C. Stamatatos
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7699 - 7710
• a: 6.9452 ± 0.0002 Å
• b: 10.995 ± 0.0003 Å
• c: 13.7541 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1050.3 ± 0.05 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n 21 a
• Hall space group symbol: P -2ac -2n
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No