Information card for entry 4072798

Structure parameters

• Formula: C21 H33 N2 P Zn
• Calculated formula: C21 H33 N2 P Zn
• SMILES: [Zn]12([N](C(C)(C)C)=P([C@@H]1c1c3[n]2cccc3ccc1)(C(C)C)C(C)C)C
• Title of publication: Lithium, Magnesium, and Zinc Iminophosphorano(8-quinolyl)methanide Complexes: Syntheses, Characterization, and Activity in ε-Caprolactone Polymerization
• Authors of publication: Wang, Zhong-Xia; Qi, Chun-Yan
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 9
• Pages of publication: 2243
• a: 9.5809 ± 0.0008 Å
• b: 14.2373 ± 0.0012 Å
• c: 16.3071 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2224.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0362
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.07
• 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