Information card for entry 8101987

Structure parameters

• Chemical name: dichlorobis[N-(2,6-diisopropylphenyl)benzimidimidazolide]palladium(II)
• Formula: C44 H50 Cl2 N6 Pd
• Calculated formula: C44 H50 Cl2 N6 Pd
• Title of publication: Crystal structure of dichlorobis[N-(2,6-diisopropyl-phenyl)benzimidimidazolide] palladium(II), PdCl~2~(C~22~H~25~N~3~)~2~
• Authors of publication: Steiner, G.; Wurst, K.; Bildstein, B.; Kopacka, H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 301 - 302
• a: 8.9983 ± 0.0002 Å
• b: 12.9387 ± 0.0003 Å
• c: 18.6706 ± 0.0004 Å
• α: 90°
• β: 101.365 ± 0.002°
• γ: 90°
• Cell volume: 2131.13 ± 0.08 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 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: 0.0329
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No