Information card for entry 7216635

Structure parameters

• Formula: C24 H24 N11 Nd O13
• Calculated formula: C24 H24 N11 Nd O13
• SMILES: [Nd]12345([O]=C(N)c6[n]3cccc6)([O]=C(N)c3[n]4cccc3)([O]=C(N)c3[n]5cccc3)([O]=N(=O)O1)ON(=[O]2)=O.O=C(N)c1ncccc1.O=N(=O)[O-]
• Title of publication: The coordination of lanthanide ions with picolinamide. The influence of different anions
• Authors of publication: Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 33
• Pages of publication: 7711
• a: 10.18 ± 0.002 Å
• b: 11.926 ± 0.002 Å
• c: 13.693 ± 0.003 Å
• α: 105.79 ± 0.03°
• β: 97.96 ± 0.03°
• γ: 95.69 ± 0.03°
• Cell volume: 1567.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0414
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No