Information card for entry 4327606

Structure parameters

• Formula: C42 H48 N8 O21 Yb2
• Calculated formula: C42 H48 N8 O21 Yb2
• SMILES: C1c2cccc3C(=O)O[Yb]45678([n]23)([N]1(Cc1[n]4c(ccc1)C(=O)[O]7[Yb]123479([n]%10c(C[N]3(Cc3[n]1c(ccc3)C(=O)[O]87)Cc1[n]2c(ccc1)C(=O)O9)cccc%10C(=O)O4)[OH2])Cc1[n]5c(ccc1)C(=O)O6)[OH2].O.O.O.O.O.O.O
• Title of publication: Solid-State and Solution Properties of the Lanthanide Complexes of a New Heptadentate Tripodal Ligand: A Route to Gadolinium Complexes with an Improved Relaxation Efficiency
• Authors of publication: Yann Bretonnière; Marinella Mazzanti; Jacques Pécaut; Frank A. Dunand; André E. Merbach
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6737 - 6745
• a: 12.8499 ± 0.0007 Å
• b: 15.4787 ± 0.0009 Å
• c: 23.307 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4635.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 0.848
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No