Information card for entry 2212694

Structure parameters

• Chemical name: Chloro[2(N,N-dimethylamino)ethanol-κN][2-(N,N-dimethylamino)ethanolato- κ^2^N,O]palladium(II)
• Formula: C8 H21 Cl N2 O2 Pd
• Calculated formula: C8 H21 Cl N2 O2 Pd
• SMILES: [Pd]1(Cl)([N](C)(CCO)C)[N](CCO1)(C)C
• Title of publication: Chloro[2-(<i>N</i>,<i>N</i>-dimethylamino)ethanol-κ<i>N</i>][2-(<i>N</i>,<i>N</i>-dimethylamino)ethanolato-κ^2^<i>N</i>,<i>O</i>]palladium(II)
• Authors of publication: Hamid, Mazhar; Tahir, Asif Ali; Mazhar, Muhammad; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m728 - m730
• a: 15.571 ± 0.002 Å
• b: 18.482 ± 0.003 Å
• c: 8.3885 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2414.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes