Information card for entry 7000788

Structure parameters

• Formula: C18 H18 Eu2 N6 O10
• Calculated formula: C18 H12 Eu2 N6 O10
• Title of publication: Novel lanthanide‒azido complexes: hydrothermal syntheses, structures and magnetic properties
• Authors of publication: Liu, Fu-Chen; Zeng, Yong-Fei; Zhao, Jiong-Peng; Hu, Bo-Wen; Hu, Xin; Ribas, J.; Bu, Xian-He
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 12
• Pages of publication: 2074 - 2076
• a: 8.1279 ± 0.0009 Å
• b: 12.5922 ± 0.0013 Å
• c: 12.612 ± 0.0013 Å
• α: 108.094 ± 0.002°
• β: 104.365 ± 0.002°
• γ: 98.055 ± 0.002°
• Cell volume: 1155.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0515
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No