Information card for entry 7222237

Structure parameters

• Formula: C27 H32 N O3 P Pd
• Calculated formula: C27 H32 N O3 P Pd
• SMILES: [Pd]12([P](Oc3c2c(ccc3)C[N]1(C(C)C)C(C)C)(c1ccccc1)c1ccccc1)OC(=O)C
• Title of publication: Mono- and binuclear palladacycles via regioselective C‒H bond activation: syntheses, mechanistic insights and catalytic activity in direct arylation of azoles
• Authors of publication: Pandey, Dilip K.; Khake, Shrikant M.; Gonnade, Rajesh G.; PUNJI, BENUDHAR
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.7002 ± 0.0003 Å
• b: 15.0417 ± 0.0004 Å
• c: 15.7925 ± 0.0004 Å
• α: 90°
• β: 99.128 ± 0.001°
• γ: 90°
• Cell volume: 2509.6 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0317
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No