Information card for entry 2200613

Structure parameters

• Chemical name: cis-(2-amino-1,1-dimethylethylamine)-dichloro-palladium(II) ethanol solvate
• Formula: C5 H15 Cl2 N2 O0.5 Pd
• Calculated formula: C5 H15 Cl2 N2 O0.5 Pd
• Title of publication: <i>cis</i>-(2-Amino-1,1-dimethylethylamine)dichloropalladium(II) ethanol hemisolvate
• Authors of publication: Farrugia, Louis J.; Cross, Ronald J.; Barley, Helen R. L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m494 - m495
• a: 16.435 ± 0.005 Å
• b: 7.562 ± 0.005 Å
• c: 16.527 ± 0.004 Å
• α: 90°
• β: 90.28 ± 0.02°
• γ: 90°
• Cell volume: 2054 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes