Information card for entry 2225164

Structure parameters

• Chemical name: Di-μ-chlorido-bis{[4-chloro-2-(dimethylaminomethyl)phenyl- κ^2^<i>C</i>^1^,<i>N</i>]palladium(II)}
• Formula: C18 H22 Cl4 N2 Pd2
• Calculated formula: C18 H22 Cl4 N2 Pd2
• SMILES: c12ccc(cc1C[N](C)([Pd]12[Cl][Pd]2(c3ccc(cc3C[N]2(C)C)Cl)[Cl]1)C)Cl
• Title of publication: Di-μ-chlorido-bis{[4-chloro-2-(dimethylaminomethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]palladium(II)}
• Authors of publication: Sang, Yankui; Hong, Qiaomin; Qiu, Wenwei; Liu, Qiancai; Yang, Fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m252
• a: 28.45 ± 0.002 Å
• b: 5.6325 ± 0.0005 Å
• c: 14.2844 ± 0.0011 Å
• α: 90°
• β: 111.702 ± 0.001°
• γ: 90°
• Cell volume: 2126.8 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes