Information card for entry 2239548

Structure parameters

• Chemical name: Dichlorido(4,4'-di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')palladium(II) dimethyl sulfoxide monosolvate monohydrate
• Formula: C20 H32 Cl2 N2 O2 Pd S
• Calculated formula: C20 H32 Cl2 N2 O2 Pd S
• Title of publication: Dichlorido(4,4'-di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')palladium(II) dimethyl sulfoxide monosolvate monohydrate
• Authors of publication: Gutiérrez-Márquez, Ricardo A.; Crisóstomo-Lucas, Carmela; Reyes-Martínez, Reyna; Hernández-Ortega, Simón; Morales-Morales, David
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: m200 - m201
• a: 7.4869 ± 0.0003 Å
• b: 19.5052 ± 0.0008 Å
• c: 16.8538 ± 0.0007 Å
• α: 90°
• β: 102.907 ± 0.001°
• γ: 90°
• Cell volume: 2399.03 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.034
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes