Information card for entry 1556929

Structure parameters

• Formula: C15 H17 I2 N3 Pd
• Calculated formula: C15 H17 I2 N3 Pd
• SMILES: [Pd](I)(I)([NH2]c1ccccc1)=C1N(c2ccccc2N1C)C
• Title of publication: Preventing Pd‒NHC bond cleavage and switching from nano-scale to molecular catalytic systems: amines and temperature as catalyst activators
• Authors of publication: Khazipov, Oleg V.; Shevchenko, Maxim A.; Pasyukov, Dmitry V.; Chernenko, Andrey Yu.; Astakhov, Alexander V.; Tafeenko, Victor A.; Chernyshev, Victor M.; Ananikov, Valentine P.
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 1228 - 1247
• a: 21.6545 ± 0.0007 Å
• b: 8.657 ± 0.0002 Å
• c: 20.1671 ± 0.0008 Å
• α: 90°
• β: 95.408 ± 0.003°
• γ: 90°
• Cell volume: 3763.8 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No