Information card for entry 7103235

Structure parameters

• Formula: C50 H52 Cl2 N6 O8 Yb2
• Calculated formula: C50 H52 Cl2 N6 O8 Yb2
• SMILES: c12ccccc1C=[N]1[Yb]3([N](=Cc4ccccc4O3)CC1)(O2)([OH]C)(Cl)[OH]c1ccccc1/C=N/CC/N=C/c1c(cccc1)[OH][Yb]123([N](=Cc4c(cccc4)O3)CC[N]2=Cc2ccccc2O1)([OH]C)Cl
• Title of publication: Anion dependant self-assembly and the first X-ray structure of a neutral homoleptic lanthanide salen complex Tb4(salen)6.
• Authors of publication: Yang, Xiaoping; Jones, Richard A; Wong, Wai-Kwok
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 28
• Pages of publication: 3266 - 3268
• a: 13.104 ± 0.003 Å
• b: 10.018 ± 0.002 Å
• c: 19.463 ± 0.004 Å
• α: 90°
• β: 103.51 ± 0.03°
• γ: 90°
• Cell volume: 2484.3 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No