Information card for entry 2223122

Structure parameters

• Chemical name: <i>cis</i>-Bis[1-allyl-3-(2-pyridyl-κ<i>N</i>)thioureato- κ<i>S</i>]palladium(II)
• Formula: C18 H20 N6 Pd S2
• Calculated formula: C18 H20 N6 Pd S2
• Title of publication: <i>cis</i>-Bis[1-allyl-3-(2-pyridyl-κ<i>N</i>)thioureato-κ<i>S</i>]palladium(II)
• Authors of publication: Orysyk, Svitlana; Bon, Volodimir; Pekhnyo, Vasily
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1059
• a: 10.8976 ± 0.0006 Å
• b: 8.973 ± 0.0005 Å
• c: 21.798 ± 0.001 Å
• α: 90°
• β: 113.624 ± 0.002°
• γ: 90°
• Cell volume: 1952.87 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes