Information card for entry 7215031

Structure parameters

• Formula: C20 H18 Fe3 N4 O18
• Calculated formula: C20 H18 Fe3 N4 O18
• 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: 6.4427 ± 0.0013 Å
• b: 9.5515 ± 0.0019 Å
• c: 10.224 ± 0.002 Å
• α: 107.45 ± 0.03°
• β: 91.15 ± 0.03°
• γ: 101.7 ± 0.03°
• Cell volume: 585.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.2211
• Weighted residual factors for all reflections included in the refinement: 0.2358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No