Information card for entry 2228484

Structure parameters

• Chemical name: Chlorido{2-[(dimethylamino)methyl]phenyl-κ^2^<i>C</i>^1^,<i>N</i>}(1- methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^]palladium(II)
• Formula: C13 H18 Cl N3 Pd
• Calculated formula: C13 H18 Cl N3 Pd
• SMILES: [Pd]1(Cl)(c2c(cccc2)C[N]1(C)C)[n]1ccn(c1)C
• Title of publication: Chlorido{2-[(dimethylamino)methyl]phenyl-κ^2^<i>C</i>^1^,<i>N</i>}(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)palladium(II)
• Authors of publication: Clements, Jason W.; Stojanovic, Milorad; Hoffman, Norris W.; Sykora, Richard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1639 - m1640
• a: 25.5485 ± 0.0015 Å
• b: 10.0057 ± 0.0006 Å
• c: 5.6733 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1450.27 ± 0.16 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes