Information card for entry 7023149

Structure parameters

• Formula: C14 H11 N O9 Sm
• Calculated formula: C14 H11 N O9 Sm
• Title of publication: A series of 3D lanthanide frameworks constructed from aromatic multi-carboxylate ligand: structural diversity, luminescence and magnetic properties.
• Authors of publication: Feng, Xun; Ling, Xun-Li; Liu, Lang; Song, Hong-Liang; Wang, Li-Ya; Ng, Seik-Weng; Su, Bei Ya
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 28
• Pages of publication: 10292 - 10303
• a: 7.2867 ± 0.0004 Å
• b: 8.5143 ± 0.0005 Å
• c: 12.0238 ± 0.0007 Å
• α: 73.9876 ± 0.0008°
• β: 87.9715 ± 0.0008°
• γ: 85.9747 ± 0.0008°
• Cell volume: 715.16 ± 0.07 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: 0.0222
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No