Information card for entry 7001689

Structure parameters

• Formula: C8 H10 Gd N O10
• Calculated formula: C8 H10 Gd N O10
• 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: 8.222 ± 0.002 Å
• b: 8.668 ± 0.004 Å
• c: 10.103 ± 0.003 Å
• α: 112.59 ± 0.02°
• β: 104.52 ± 0.03°
• γ: 101.54 ± 0.03°
• Cell volume: 607.1 ± 0.4 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: 0.0183
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No