Information card for entry 7226682

Structure parameters

• Formula: C60 H66 N9 O13 Sm
• Calculated formula: C60 H66 N9 O13 Sm
• Title of publication: Two samarium(III) complexes with tunable fluorescence from in situ reactions of 2-ethoxy-6-((pyridin-2-ylmethylimino)methyl)phenol with Sm3+ion
• Authors of publication: Qin, Wei; Zheng, Zhi-Peng; Feng, Hai-Xin; Hong, Xu-Jia; Huang, Xia; Peng, Hai-Jun; Cai, Yue-Peng
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.415 ± 0.0018 Å
• b: 15.719 ± 0.002 Å
• c: 16.661 ± 0.002 Å
• α: 97.375 ± 0.002°
• β: 103.26 ± 0.002°
• γ: 105.382 ± 0.002°
• Cell volume: 2988.7 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1195
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No