Information card for entry 7026284

Structure parameters

• Formula: C25 H38 N P Zn
• Calculated formula: C25 H38 N P Zn
• SMILES: [Zn]1([P](c2c(N1c1c(C(C)C)cccc1C(C)C)cccc2)(C(C)C)C(C)C)C
• 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: 12.5895 ± 0.0003 Å
• b: 13.6322 ± 0.0004 Å
• c: 14.7248 ± 0.0004 Å
• α: 90°
• β: 90.019 ± 0.001°
• γ: 90°
• Cell volume: 2527.11 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No