Information card for entry 7008782

Structure parameters

• Formula: C26 H34 La2 N12 O20
• Calculated formula: C26 H34 La2 N12 O20
• SMILES: [La]12345([N](=Cc6ccc7c(c(ccc7)[O]4[La]4789([n]%10c%11c(cccc%11ccc%10C=[N]4NC(N)=[O]9)[O]58)(ON(=[O]7)=O)([OH]C)[OH]C)[n]36)NC(N)=[O]1)(ON(=O)=[O]2)([OH]C)[OH]C.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: 2-[(8-Hydroxyquinolinyl)methylene]hydrazinecarboxamide: expanding the coordination sphere of 8-hydroxyquinoline for coordination of rare-earth metal(iii) ions
• Authors of publication: Albrecht, Markus; Osetska, Olga; Fröhlich, Roland
• Journal of publication: Dalton Transactions
• Year of publication: 2005
• Journal issue: 23
• Pages of publication: 3757
• a: 11.702 ± 0.001 Å
• b: 13.526 ± 0.001 Å
• c: 12.495 ± 0.001 Å
• α: 90°
• β: 108.7 ± 0.01°
• γ: 90°
• Cell volume: 1873.3 ± 0.3 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 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: 0.0493
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No