Information card for entry 4337357

Structure parameters

• Common name: N/A
• Formula: C33 H34 N4 O3
• Calculated formula: C33 H34 N4 O3
• SMILES: n1c2c3nc(ccc3ccc2ccc1C(=O)N(c1ccc(cc1)C)CC)C(=O)N(c1ccc(cc1)C)CC.OC
• Title of publication: Excellent selectivity for actinides with a tetradentate 2,9-diamide-1,10-phenanthroline ligand in highly acidic solution: a hard-soft donor combined strategy.
• Authors of publication: Xiao, Cheng-Liang; Wang, Cong-Zhi; Yuan, Li-Yong; Li, Bin; He, Hui; Wang, Shuao; Zhao, Yu-Liang; Chai, Zhi-Fang; Shi, Wei-Qun
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1712 - 1720
• a: 13.509 ± 0.009 Å
• b: 16.514 ± 0.011 Å
• c: 13.872 ± 0.009 Å
• α: 90°
• β: 95.833 ± 0.009°
• γ: 90°
• Cell volume: 3079 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.1333
• Residual factor for significantly intense reflections: 0.0971
• Weighted residual factors for significantly intense reflections: 0.3246
• Weighted residual factors for all reflections included in the refinement: 0.3672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.338
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No