Information card for entry 4314372

Structure parameters

• Formula: C30 H35 Cl Eu N4 Na O11
• Calculated formula: C30 H35 Cl Eu N4 Na O11
• SMILES: c12c3cccc1C=[N]1CC[N]45[Eu]67891([N](=Cc1c%10[O]8[Na]([O]27)([O]3C)([O](c%10ccc1)C)[O](c1c(O9)c(ccc1)C=[N]6CC5)C)CC4)[OH2].[O-]Cl(=O)(=O)=O
• Title of publication: Structure-Based Description of a Step-by-Step Synthesis of Homo- and Heterodinuclear (4f, 4f') Lanthanide Complexes
• Authors of publication: Jean-Pierre Costes; Françoise Dahan; Franck Nicodème
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6556 - 6563
• a: 13.6333 ± 0.0013 Å
• b: 15.3799 ± 0.0012 Å
• c: 17.1473 ± 0.0016 Å
• α: 90°
• β: 111.283 ± 0.01°
• γ: 90°
• Cell volume: 3350.2 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No