Information card for entry 7036373

Structure parameters

• Formula: C21 H20 I2 N4 Pd
• Calculated formula: C21 H20 I2 N4 Pd
• SMILES: [Pd](I)(I)([n]1ccccc1)c1n(n[n+](c1c1ccccc1)C)Cc1ccccc1
• Title of publication: Fluoride-free Hiyama coupling by palladium abnormal N-heterocyclic carbene complexes.
• Authors of publication: Modak, Sudipta; Gangwar, Manoj Kumar; Nageswar Rao, Mitta; Madasu, Mahesh; Kalita, Alok Ch; Dorcet, Vincent; Shejale, Mayuri Arun; Butcher, Ray J.; Ghosh, Prasenjit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 40
• Pages of publication: 17617 - 17628
• a: 9.668 ± 0.003 Å
• b: 10.097 ± 0.004 Å
• c: 13.798 ± 0.005 Å
• α: 110.578 ± 0.003°
• β: 90.704 ± 0.002°
• γ: 115.409 ± 0.005°
• Cell volume: 1117.6 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No