Information card for entry 7027362

Structure parameters

• Formula: C11 H23 La N10 O15
• Calculated formula: C11 H11 La N10 O15
• Title of publication: Experimental and theoretical studies of a triazole ligand and complexes formed with the lanthanides
• Authors of publication: Drew, Michael G. B.; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 15
• Pages of publication: 2433
• a: 9.83 ± 0.012 Å
• b: 11.254 ± 0.014 Å
• c: 13.787 ± 0.017 Å
• α: 73.957 ± 0.01°
• β: 79.888 ± 0.01°
• γ: 67.599 ± 0.01°
• Cell volume: 1351 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1263
• Residual factor for significantly intense reflections: 0.1172
• Weighted residual factors for significantly intense reflections: 0.3176
• Weighted residual factors for all reflections included in the refinement: 0.322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No