Information card for entry 7215034

Structure parameters

• Formula: C10 H12 N5 O7 Zn
• Calculated formula: C10 H12 N5 O7 Zn
• Title of publication: A series of coordination polymers constructed from in situ amidation ligands: syntheses, structures and luminescent properties
• Authors of publication: Yu, Xiao-Yang; Cui, Xiao-Bing; Yang, Jia-Jun; Zhang, Jian-Po; Luo, Yu-Hui; Zhang, Hong; Gao, Wei-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 14
• Pages of publication: 4719
• a: 9.4252 ± 0.0016 Å
• b: 20.219 ± 0.003 Å
• c: 7.0187 ± 0.0012 Å
• α: 90°
• β: 108.742 ± 0.002°
• γ: 90°
• Cell volume: 1266.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0715
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No