Information card for entry 7023148

Structure parameters

• Formula: C28 H22 N2 Nd2 O18
• Calculated formula: C28 H22 N2 Nd2 O18
• 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: 7.3604 ± 0.0005 Å
• b: 8.6125 ± 0.0006 Å
• c: 12.0452 ± 0.0008 Å
• α: 74.098 ± 0.001°
• β: 87.668 ± 0.001°
• γ: 86.006 ± 0.001°
• Cell volume: 732.37 ± 0.09 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: 0.0239
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No