Information card for entry 7002539

Structure parameters

• Formula: C12 H21 Cl N2 Pd
• Calculated formula: C12 H21 Cl N2 Pd
• SMILES: [Pd]1(Cl)([n]2ccccc2[C@H]([NH]1C(C)(C)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: 9.19 ± 0.0001 Å
• b: 10.1268 ± 0.0001 Å
• c: 15.3491 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1428.47 ± 0.03 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No