Information card for entry 7220528

Structure parameters

• Formula: C40 H31 Ag2 N14 O40 P W12
• Calculated formula: C40 H28 Ag2 N14 O40 P W12
• Title of publication: Two novel structures based on an organic ligand with two different coordination modes
• Authors of publication: xiaobing, cui; xiao, lina; song, xiaojing; liwei, Fu; hu, yangyang; guo, haiyang; Jia, Mingjun; Zhang, Xiao; xu, jianing; Xu, Ji-Qing
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 14.152 ± 0.003 Å
• b: 13.751 ± 0.003 Å
• c: 16.745 ± 0.003 Å
• α: 90°
• β: 93.81 ± 0.03°
• γ: 90°
• Cell volume: 3251.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No