Information card for entry 7026288

Structure parameters

• Formula: C28 H45 Li N O2 P
• Calculated formula: C28 H45 Li N O2 P
• SMILES: [P]1(C(C)C)(C(C)C)c2ccccc2N(c2c(C(C)C)cccc2C(C)C)[Li]21[O](CC[O]2C)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: 10.7145 ± 0.0003 Å
• b: 15.3867 ± 0.0005 Å
• c: 17.6868 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2915.86 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P b n 21
• Hall space group symbol: P 2c -2ab
• Residual factor for all reflections: 0.1159
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.1914
• Weighted residual factors for all reflections included in the refinement: 0.2194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No