Information card for entry 7016923

Structure parameters

• Formula: C20 H22 Cl3 N2 Ni O7 Yb
• Calculated formula: C20 H22 Cl3 N2 Ni O7 Yb
• SMILES: [Yb]123([O]4[Ni]56(Cl)(Cl)[N](=Cc7cccc([O]1C)c47)CCCC[N]5=Cc1cccc([O]2C)c1[O]36)(Cl)([OH2])([OH2])[OH2]
• Title of publication: Construction of 1-D 4f and 3d-4f coordination polymers with flexible Schiff base ligands.
• Authors of publication: Yang, Xiaoping; Lam, Daniel; Chan, Christopher; Stanley, Julie M.; Jones, Richard A.; Holliday, Bradley J.; Wong, Wai-Kwok
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 38
• Pages of publication: 9795 - 9801
• a: 16.493 ± 0.003 Å
• b: 35.431 ± 0.007 Å
• c: 8.6771 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5070.6 ± 1.7 ų
• Cell temperature: 223 ± 1 K
• Ambient diffraction temperature: 223 ± 1 K
• Number of distinct elements: 7
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.710747 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No