Information card for entry 7224751

Structure parameters

• Common name: naonpry
• Chemical name: Lpy-Na
• Formula: C44 H52 N8 Na4 O4
• Calculated formula: C44 H52 N8 Na4 O4
• SMILES: [Na]1234[O]5(C(=CC(=[N]6Cc8[n]7cccc8)C)C)[Na]867[O]1(C(=CC(=[N]2Cc1[n]3cccc1)C)C)[Na]123[O]8(C(=CC(=[N]1Cc1[n]2cccc1)C)C)[Na]125[O]43C(=CC(=[N]1Cc1[n]2cccc1)C)C
• Title of publication: Synthesis, Characterization, and Catalytic Activity of Sodium Ketminiate Complexes toward the Ring-Opening Polymerization of L-Lactide
• Authors of publication: Chuang, Wan-Jung; Huang, Yen-Tzu; Chen, Yu-Hsieh; Lin, Yu-Shan; Lu, Wei-Yi; Lai, Yi-Chun; Chiang, Michael, Y.; Hsu, Sodio C.N.; Chen, Hsuan-Ying
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 37.8452 ± 0.0019 Å
• b: 15.6845 ± 0.0005 Å
• c: 17.0802 ± 0.001 Å
• α: 90°
• β: 116.801 ± 0.007°
• γ: 90°
• Cell volume: 9049.4 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1781
• Weighted residual factors for all reflections included in the refinement: 0.2021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No