Information card for entry 7214903

Structure parameters

• Formula: C8 H11 Eu N2 O8
• Calculated formula: C8 H11 Eu N2 O8
• Title of publication: A series of three-dimensional (3D) chiral lanthanide coordination polymers generated by spontaneous resolution
• Authors of publication: Zhang, Li-Min; Deng, Da-Yi; Peng, Guo; Sun, Lin; Liang, Li; Lan, Guo-Qiang; Deng, Hong
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 23
• Pages of publication: 8083
• a: 7.7735 ± 0.0018 Å
• b: 8.2482 ± 0.0019 Å
• c: 18.816 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1206.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No