Information card for entry 2233494

Structure parameters

• Chemical name: Bis{μ-2-[(dimethylamino)methyl]benzeneselenolato}bis[chloridopalladium(II)] dichloromethane hemisolvate
• Formula: C18.5 H25 Cl3 N2 Pd2 Se2
• Calculated formula: C18 H24 Cl2 N2 Pd2 Se2
• SMILES: c12ccccc1C[N](C)(C)[Pd]1(Cl)[Se]2[Pd]2([N](Cc3c(cccc3)[Se]12)(C)C)Cl
• Title of publication: Bis{μ-2-[(dimethylamino)methyl]benzeneselenolato}bis[chloridopalladium(II)] dichloromethane hemisolvate
• Authors of publication: Chakravorty, Tapash; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m113 - m114
• a: 14.2119 ± 0.0001 Å
• b: 14.7895 ± 0.0001 Å
• c: 12.0968 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2542.59 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes