Information card for entry 2204118

Structure parameters

• Chemical name: Dibromo[2,2',3,3'-tetrahydro-3,3'-bis(4-methoxylbenzyl)-1,1'-methylenedi- 1H-imidazole-κ^2^C^2^,C^2'^]palladium(II)
• Formula: C23 H24 Br2 N4 O2 Pd
• Calculated formula: C23 H24 Br2 N4 O2 Pd
• SMILES: Br[Pd]1(Br)=C2N(C=CN2CN2C=1N(C=C2)Cc1ccc(OC)cc1)Cc1ccc(OC)cc1
• Title of publication: Dibromo[2,2',3,3'-tetrahydro-3,3'-bis(4-methoxybenzyl)-1,1'-methylenedi-1<i>H</i>-imidazole-κ^2^<i>C</i>^2^,<i>C</i>^2'^]palladium(II)
• Authors of publication: Lee, Hon Man; Chiu, Pei Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1276 - m1277
• a: 15.41 ± 0.03 Å
• b: 15.41 ± 0.03 Å
• c: 8.617 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1772 ± 5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes