Information card for entry 4330795

Structure parameters

• Formula: C56 H68 N4 O22 Yb4
• Calculated formula: C56 H64 N4 O22 Yb4
• SMILES: c12c3[O]4[Yb]56789([N](=C1)[C@@H]1CCCC[C@H]1[N]5=Cc1cccc5[O](C)[Yb]%10%11%12%13([O](C)c%14cccc%15c%14[O]%10[Yb]%10%14%16%17([N](=C%15)[C@H]%15CCCC[C@@H]%15[N]%10=Cc%10cccc%15[O](C)[Yb]4([O](C)c3ccc2)([O]%14c%10%15)([O]9%11)([O]%12%16)([O]=C(O%17)C)OC(=[O]7)C)([O]=C(O%13)C)OC(=O)C)([O]8c15)[O]=C(O6)C)OC(=O)C
• Title of publication: Anion-Induced Self-Assembly of Luminescent and Magnetic Homoleptic Cyclic Tetranuclear Ln4(Salen)4 and Ln4(Salen)2 Complexes (Ln = Nd, Yb, Er, or Gd)
• Authors of publication: Weixu Feng; Yao Zhang; Zhao Zhang; Xingqiang Lü; Han Liu; Guoxiang Shi; Dan Zou; Jirong Song; Daidi Fan; Wai-Kwok Wong; Richard A. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11377 - 11386
• a: 11.833 ± 0.002 Å
• b: 12.133 ± 0.002 Å
• c: 12.696 ± 0.003 Å
• α: 104.541 ± 0.004°
• β: 91.386 ± 0.004°
• γ: 95.173 ± 0.003°
• Cell volume: 1755.1 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1224
• Residual factor for significantly intense reflections: 0.0766
• Weighted residual factors for significantly intense reflections: 0.2116
• Weighted residual factors for all reflections included in the refinement: 0.2523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No