Information card for entry 7219678

Structure parameters

• Chemical name: complex 1
• Formula: C3 H2 N5 O4 Zn
• Calculated formula: C3 H2 N5 O4 Zn
• Title of publication: A new anionic metal-organic framework showing tunable emission by lanthanide(III) doping and high selective CO2adsorption properties
• Authors of publication: Chen, Rong-Ying; Tian, Dan; Li, Yunwu; Lv, Ying-Bin; Sun, Hong Wei; Chang, Ze; Bu, Xian-He
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 17.621 ± 0.003 Å
• b: 15.958 ± 0.003 Å
• c: 8.7728 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2466.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No