Information card for entry 7008781

Structure parameters

• Formula: C29 H39 N8 O8 Y
• Calculated formula: C29 H39 N8 O8 Y
• SMILES: [Y]123456([n]7c8c(O1)cccc8ccc7C=[N]2N=C(N)O3)[n]1c2c(O4)cccc2ccc1C=[N]5NC(N)=[O]6.OC.OC.OC.O(CC)CC
• 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: 16.147 ± 0.001 Å
• b: 11.664 ± 0.001 Å
• c: 18.932 ± 0.001 Å
• α: 90°
• β: 106.87 ± 0.01°
• γ: 90°
• Cell volume: 3412.2 ± 0.4 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: 0.0957
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No