Information card for entry 2236217

Structure parameters

• Chemical name: μ-(2,2'-Bipyrimidine)-bis[dichloridopalladium(II)] dimethylformamide monosolvate
• Formula: C11 H13 Cl4 N5 O Pd2
• Calculated formula: C11 H6 Cl4 N5 O Pd2
• Title of publication: μ-(2,2'-Bipyrimidine)-bis[dichloridopalladium(II)] dimethylformamide monosolvate
• Authors of publication: Young, Cyril; Roodt, Andreas; Bezuidenhoudt, Barend C. B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1374
• a: 10.7299 ± 0.0006 Å
• b: 14.2399 ± 0.0007 Å
• c: 5.9381 ± 0.0003 Å
• α: 90°
• β: 108.229 ± 0.002°
• γ: 90°
• Cell volume: 861.76 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes