Information card for entry 7008934

Structure parameters

• Formula: C45 H33 N15 O18
• Calculated formula: C45 H33 N15 O18 Sm2
• SMILES: [Sm]123456([n]7ccccc7c7[n]1c(ccc7)c1[n]2cccc1)([n]1ccccc1c1[n]3c(ccc1)c1[n]4cccc1)(ON(=[O]5)=O)ON(=[O]6)=O.[Sm]12345([n]6ccccc6c6[n]1c(ccc6)c1[n]2cccc1)(ON(=[O]3)=O)([O]=N(=O)[O]4)(ON(=O)=O)ON(=[O]5)=O
• 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: 10.518 ± 0.012 Å
• b: 15.595 ± 0.017 Å
• c: 16.116 ± 0.017 Å
• α: 100.722 ± 0.01°
• β: 106.149 ± 0.01°
• γ: 95.784 ± 0.01°
• Cell volume: 2462 ± 5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1879
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.2042
• Weighted residual factors for all reflections included in the refinement: 0.2471
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No