Information card for entry 2239560

Structure parameters

• Chemical name: Chlorido{2-[(dimethylamino)methyl]benzeneselenolato-\ κ^2^<i>N</i>,<i>Se</i>}(triphenylphosphane-κ<i>P</i>)palladium(II)
• Formula: C27 H27 Cl N P Pd Se
• Calculated formula: C27 H27 Cl N P Pd Se
• SMILES: c12c(cccc1)C[N](C)(C)[Pd]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)[Se]2
• Title of publication: Chlorido{2-[(dimethylamino)methyl]benzeneselenolato-κ^2^<i>N</i>,<i>Se</i>}(triphenylphosphane-κ<i>P</i>)palladium(II)
• Authors of publication: Takaluoma, Esther M.; Oilunkaniemi, Raija; Laitinen, Risto S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: m215
• a: 13.3528 ± 0.0003 Å
• b: 15.0683 ± 0.0004 Å
• c: 15.0721 ± 0.0003 Å
• α: 78.857 ± 0.001°
• β: 66.385 ± 0.001°
• γ: 63.82 ± 0.001°
• Cell volume: 2493.06 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes