Information card for entry 7205094

Structure parameters

• Formula: C18 H24 Lu2 N6 O21
• Calculated formula: C18 H6 Lu2 N6 O21
• Title of publication: Lanthanide-based 0D and 2D molecular assemblies with the pyridazine-3,6-dicarboxylate linker
• Authors of publication: Henry, Natacha; Costenoble, Sylvain; Lagrenée, Michel; Loiseau, Thierry; Abraham, Francis
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 251
• a: 11.798 ± 0.0007 Å
• b: 19.4168 ± 0.0012 Å
• c: 14.8932 ± 0.001 Å
• α: 90°
• β: 103.041 ± 0.003°
• γ: 90°
• Cell volume: 3323.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0428
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No