Information card for entry 7022669

Structure parameters

• Formula: C35 H49 N9 O15 Yb2
• Calculated formula: C35 H49 N9 O15 Yb2
• SMILES: [Yb]123456([O]=C(C)O[Yb]789([O]1C(=N[N]6=Cc1cccc(OC)c1O2)C(=[N]7O)C)([O]3C(=N[N]9=Cc1cccc(OC)c1O8)C(=[N]4O)C)([O]=CN(C)C)[O]=CN(C)C)[O]=C(O5)C.O=CN(C)C
• Title of publication: Polynuclear lanthanide (Ln) complexes of a tri-functional hydrazone ligand–mononuclear (Dy), dinuclear (Yb, Tm), tetranuclear (Gd), and hexanuclear (Gd, Dy, Tb) examples.
• Authors of publication: Anwar, Muhammad U.; Dawe, Louise N.; Tandon, Santokh S.; Bunge, Scott D.; Thompson, Laurence K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 21
• Pages of publication: 7781 - 7794
• a: 8.862 ± 0.002 Å
• b: 13.616 ± 0.003 Å
• c: 18.749 ± 0.005 Å
• α: 85.267 ± 0.008°
• β: 84.683 ± 0.007°
• γ: 72.526 ± 0.007°
• Cell volume: 2145.1 ± 0.9 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.1261
• Residual factor for significantly intense reflections: 0.1085
• Weighted residual factors for significantly intense reflections: 0.2338
• Weighted residual factors for all reflections included in the refinement: 0.2416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No