Information card for entry 7026285

Structure parameters

• Formula: C22 H32 N P Zn
• Calculated formula: C22 H32 N P Zn
• SMILES: [Zn]1([P](C(C)C)(C(C)C)c2ccccc2N1c1c(C)cccc1C)CC
• Title of publication: Amido phosphine complexes of zinc: synthesis, structure, and catalytic ring-opening polymerization of epsilon-caprolactone.
• Authors of publication: Liang, Lan-Chang; Lee, Wei-Ying; Tsai, Tzung-Ling; Hsu, Yu-Lin; Lee, Ting-Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 37
• Pages of publication: 8748 - 8758
• a: 8.621 ± 0.0002 Å
• b: 9.1959 ± 0.0002 Å
• c: 14.8726 ± 0.0004 Å
• α: 106.072 ± 0.001°
• β: 91.347 ± 0.001°
• γ: 106.942 ± 0.001°
• Cell volume: 1076.83 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0437
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No