Information card for entry 7226565

Structure parameters

• Formula: C66 H36 Eu2 N6 O15
• Calculated formula: C66 H36 Eu2 N6 O15
• Title of publication: Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
• Authors of publication: Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 42
• Pages of publication: 8159
• a: 13.502 ± 0.004 Å
• b: 26.611 ± 0.008 Å
• c: 18.609 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6686 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1047
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No