Information card for entry 7013109

Structure parameters

• Formula: C23.07 H35.14 Cl6.14 N3 Pd
• Calculated formula: C23.07 H35.1418 Cl6.14 N3 Pd
• Title of publication: Silver(I) complex of a new imino-N-heterocyclic carbene and ligand transfer to palladium(II) and rhodium(I)
• Authors of publication: Karl S. Coleman; Hamish T. Chamberlayne; Simon Turberville; Malcolm L. H. Green; Andrew R. Cowley
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 14
• Pages of publication: 2917 - 2922
• a: 11.2224 ± 0.0002 Å
• b: 19.2162 ± 0.0003 Å
• c: 15.4168 ± 0.0002 Å
• α: 90°
• β: 93.4326 ± 0.0007°
• γ: 90°
• Cell volume: 3318.7 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0273
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No