Information card for entry 2211618

Structure parameters

• Chemical name: Chloro[2-(dimethylamino)benzyl-κ^2^C^1^,N][4-(dimethylamino)pyridine-κN^1^]palladium(II)
• Formula: C16 H22 Cl N3 Pd
• Calculated formula: C16 H22 Cl N3 Pd
• SMILES: [Pd]1(Cl)([N](Cc2c1cccc2)(C)C)[n]1ccc(N(C)C)cc1
• Title of publication: Chloro[2-(dimethylamino)benzyl-κ^2^<i>C</i>^1^,<i>N</i>][4-(dimethylamino)pyridine-κ<i>N</i>^1^]palladium(II)
• Authors of publication: Hoong-Kun Fun; Suchada Chantrapromma; Zhong-Lin Lu; Alexei A. Nevero; R. Stan Brown
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3225 - m3227
• a: 15.3217 ± 0.0002 Å
• b: 20.5634 ± 0.0002 Å
• c: 17.18 ± 0.0002 Å
• α: 90°
• β: 114.907 ± 0.001°
• γ: 90°
• Cell volume: 4909.4 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes