Information card for entry 7022718

Structure parameters

• Formula: C30 H38 Cl6 N4 Pd
• Calculated formula: C30 H38 Cl6 N4 Pd
• SMILES: [Pd]1(Cl)(Cl)=C2N(C=CN2CN2C=1N(C=C2)c1c(cc(cc1C)C)C)c1c(cccc1C(C)C)C(C)C.ClCCl.ClCCl
• Title of publication: Selective and adaptable access to N,N'-asymmetrically substituted imidazol-2-ylidene bis-NHC ligands: Pd(II) complexes featuring wide variation in N-alkyl and aryl steric bulk.
• Authors of publication: Gardiner, Michael G.; Ho, Curtis C.; Mackay, Felicity M.; McGuinness, David S.; Tucker, Matthew
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 20
• Pages of publication: 7447 - 7457
• a: 17.853 ± 0.0016 Å
• b: 12.24 ± 0.002 Å
• c: 15.18 ± 0.003 Å
• α: 90°
• β: 91.862 ± 0.008°
• γ: 90°
• Cell volume: 3315.4 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.1111
• Residual factor for significantly intense reflections: 0.0976
• Weighted residual factors for significantly intense reflections: 0.2597
• Weighted residual factors for all reflections included in the refinement: 0.2755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No