Information card for entry 1540024

Structure parameters

• Formula: C42 H49 Cl2 Eu N12 O16 Zn
• Calculated formula: C42 H49 Cl2 Eu N12 O16 Zn
• SMILES: [Eu]12345(O[N]6[Zn]78([n]9c(C=6C)cccc9)([N](O1)=C(C)c1[n]7cccc1)[N](O2)=C(C)c1[n]8cccc1)([N](=C(C)c1[n]3cccc1)O)([N](O)=C(C)c1[n]4cccc1)[N](O)=C(C)c1[n]5cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O.O
• Title of publication: Dinuclear lanthanide(iii)/zinc(ii) complexes with methyl 2-pyridyl ketone oxime.
• Authors of publication: Anastasiadis, Nikolaos C.; Polyzou, Christina D.; Kostakis, George E.; Bekiari, Vlasoula; Lan, Yanhua; Perlepes, Spyros P.; Konidaris, Konstantis F.; Powell, Annie K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 46
• Pages of publication: 19791 - 19795
• a: 13.8641 ± 0.0015 Å
• b: 14.5627 ± 0.0019 Å
• c: 15.19 ± 0.002 Å
• α: 96.519 ± 0.011°
• β: 113.081 ± 0.01°
• γ: 109.85 ± 0.009°
• Cell volume: 2543.6 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1485
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 0.828
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No