Information card for entry 7214007

Structure parameters

• Formula: C18 H18 N O19 Pr2
• Calculated formula: C18 H18 N O19 Pr2
• Title of publication: A family of 3D lanthanide‒organic frameworks constructed from parallelogram secondary building units: synthesis, structures and properties
• Authors of publication: Sun, Ya-guang; Li, Jian; Li, Ke-long; Xu, Zhen-he; Ding, Fu; Ren, Bao-yi; Wang, Shu-ju; You, Li-xin; Xiong, Gang; Smet, Philippe F.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 9
• Pages of publication: 1777
• a: 6.7147 ± 0.0013 Å
• b: 30.942 ± 0.006 Å
• c: 12.909 ± 0.004 Å
• α: 90°
• β: 120.14 ± 0.02°
• γ: 90°
• Cell volume: 2319.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No