Information card for entry 4329708

Structure parameters

• Formula: C9 H10 Cl N3 O2 Pd
• Calculated formula: C9 H10 Cl N3 O2 Pd
• SMILES: [Pd]12(Cl)[N](O)=C(c3[n]1c(C(C)=N2=O)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: 6.8389 ± 0.0004 Å
• b: 13.8406 ± 0.0007 Å
• c: 10.9849 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1039.77 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No