Information card for entry 7034827

Structure parameters

• Formula: C22 H24 Cu Eu N5 O13
• Calculated formula: C22 H24 Cu Eu N5 O13
• SMILES: [Eu]123456(ON(=[O]5)=O)(ON(=[O]6)=O)([O](c5c6[O]3[Cu]37[N](=Cc6ccc5)[C@@H]5CCCC[C@H]5[N]3=Cc3c(c([O]2C)ccc3)[O]17)C)[O]=N(=O)O4
• Title of publication: Temperature-controlled polymorphism of chiral Cu(II)-Ln(III) dinuclear complexes exhibiting slow magnetic relaxation.
• Authors of publication: Wen, He-Rui; Bao, Jun; Liu, Sui-Jun; Liu, Cai-Ming; Zhang, Cai-Wei; Tang, Yun-Zhi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 24
• Pages of publication: 11191 - 11201
• a: 9.2709 ± 0.0005 Å
• b: 12.0444 ± 0.0007 Å
• c: 12.2012 ± 0.0007 Å
• α: 101.526 ± 0.001°
• β: 95.207 ± 0.001°
• γ: 90.353 ± 0.001°
• Cell volume: 1329.02 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0479
• 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