Information card for entry 7002542

Structure parameters

• Formula: C16 H21 Cl N2 Pd
• Calculated formula: C16 H21 Cl N2 Pd
• SMILES: [Pd]1(Cl)([n]2ccccc2C([NH]1c1c(cccc1C)C)C)C
• Title of publication: Alternating ethylene-norbornene copolymerization catalyzed by cationic organopalladium complexes bearing hemilabile bidentate ligands of α-amino-pyridines
• Authors of publication: Lin, Ya-Chi; Yu, Kuo-Hsuan; Huang, Shou-Ling; Liu, Yi-Hung; Wang, Yu; Liu, Shiuh-Tzung; Chen, Jwu-Ting
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 41
• Pages of publication: 9058 - 9067
• a: 8.3247 ± 0.0001 Å
• b: 9.6563 ± 0.0001 Å
• c: 10.882 ± 0.0001 Å
• α: 108.68 ± 0.001°
• β: 101.983 ± 0.001°
• γ: 93.616 ± 0.001°
• Cell volume: 802.658 ± 0.016 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0219
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No