Information card for entry 7001691

Structure parameters

• Formula: C16 H19.5 N2 O19.5 Sm2
• Calculated formula: C16 H19.5 N2 O19.5 Sm2
• Title of publication: Two- and three-dimensional lanthanide‒organic frameworks constructed using 1-hydro-6-oxopyridine-3-carboxylate and oxalate ligands
• Authors of publication: Liu, Cai-Ming; Xiong, Ming; Zhang, De-Qing; Du, Miao; Zhu, Dao-Ben
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 29
• Pages of publication: 5666
• a: 8.438 ± 0.002 Å
• b: 10.407 ± 0.002 Å
• c: 14.408 ± 0.003 Å
• α: 85.17 ± 0.03°
• β: 86.85 ± 0.03°
• γ: 75.03 ± 0.03°
• Cell volume: 1217.2 ± 0.5 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: 0.0291
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No