Information card for entry 7002290

Structure parameters

• Formula: C25 H31 Eu N10 O10
• Calculated formula: C25 H31 Eu N10 O10
• SMILES: [Eu]12345([O]=C(N(CC)CC)c6[n]1c(ccc6)c1[n]2c2ccccc2n1CC)([O]=N(=O)O3)(ON(=[O]4)=O)(ON(=[O]5)=O)[N]#CC.N#CC.N#CC
• Title of publication: In search for tuneable intramolecular intermetallic interactions in polynuclear lanthanide complexes
• Authors of publication: Dalla Favera, Natalia; Guénée, Laure; Bernardinelli, Gérald; Piguet, Claude
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7625 - 7638
• a: 9.7831 ± 0.0007 Å
• b: 9.9818 ± 0.0007 Å
• c: 16.8841 ± 0.0012 Å
• α: 94.322 ± 0.008°
• β: 93.184 ± 0.009°
• γ: 105.66 ± 0.008°
• Cell volume: 1578.1 ± 0.2 ų
• Cell temperature: 150 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 significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.36
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No