Information card for entry 7053207

Structure parameters

• Formula: C46 H60 Eu2 N4 O14
• Calculated formula: C46 H60 Eu2 N4 O14
• SMILES: CC1=CC(C)=[O][Eu]2345(O1)(OC(=CC(=[O]2)C)C)[O](c1ccccc1C1N(O3)C(C(N=1=O)(C)C)(C)C)[Eu]1235(OC(=CC(C)=[O]1)C)(OC(=CC(=[O]2)C)C)[O]4c1ccccc1C1N(O3)C(C(N=1=O)(C)C)(C)C
• Title of publication: Dinuclear lanthanide complexes bridged by nitronyl nitroxide radical ligands with 2-phenolate groups: structure and magnetic properties
• Authors of publication: Mei, Xuelan; Wang, Xiufeng; Wang, Juanjuan; Ma, Yue; Li, Licun; Liao, Daizheng
• Journal of publication: New Journal of Chemistry
• Year of publication: 2013
• Journal volume: 37
• Journal issue: 11
• Pages of publication: 3620
• a: 10.509 ± 0.004 Å
• b: 11.349 ± 0.005 Å
• c: 11.813 ± 0.004 Å
• α: 103.788 ± 0.004°
• β: 98.622 ± 0.004°
• γ: 114.832 ± 0.003°
• Cell volume: 1190.8 ± 0.8 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0492
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No