Information card for entry 7008943

Structure parameters

• Formula: C32 H29 La N14 O21
• Calculated formula: C32 H29 La N14 O21
• SMILES: [La]123456(ON(=[O]1)=O)(ON(=[O]2)=O)(ON(=[O]3)=O)(ON(=[O]4)=O)(ON(=[O]5)=O)ON(=[O]6)=O.[nH+]1ccccc1c1nc(ccc1)c1cccc[nH+]1.[nH+]1ccccc1c1nc(ccc1)c1[nH+]cccc1.O=N(=O)[O-].N#CC
• Title of publication: Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides
• Authors of publication: Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 5
• Pages of publication: 821
• a: 10.385 ± 0.014 Å
• b: 41.89 ± 0.05 Å
• c: 10.757 ± 0.012 Å
• α: 90°
• β: 115.7 ± 0.01°
• γ: 90°
• Cell volume: 4217 ± 9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1372
• Residual factor for significantly intense reflections: 0.1111
• Weighted residual factors for significantly intense reflections: 0.2245
• Weighted residual factors for all reflections included in the refinement: 0.2367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No