Information card for entry 7246183

Structure parameters

• Chemical name: triclinic
• Formula: C26 H27 Ag Mo12 N8 O46 Si
• Calculated formula: C26 H26 Ag Mo12 N8 O46 Si
• SMILES: O.[Ag]([n]1ccn(c1)c1cc(cc(c1)n1cc[nH+]c1)C(=O)O)[n]1ccn(c1)c1cc(cc(c1)n1cc[nH+]c1)C(=O)O.[Si]123[O]45[Mo]678(=O)O[Mo]9%10%11([O]%121[Mo]1%13(O9)(O[Mo]95(O7)(O[Mo]54(O8)(O[Mo]478([O]%142[Mo](O6)(O%10)(=O)(O4)O[Mo]2%14(=O)(O7)O[Mo]46(O[Mo]%12(O%11)(O2)(O1)=O)(=O)O[Mo]1(O8)(O5)(=O)O[Mo](O9)(O%13)(O4)(=O)[O]361)=O)=O)=O)=O)=O.O
• Title of publication: Five new multifunctional inorganic–organic hybrids based on Keggin-type polyoxometalates and a 3,5-di(1H-imidazol-1-yl)benzoic acid ligand
• Authors of publication: Yu, Xiao-Yang; Lv, Yanxin; Weng, Xiaoyu; Geng, Jiaqi; Yang, Yanyan; Jin, Hua; Cui, Hao; Fu, Bo; Qu, Xiaoshu; Shi, Hongfei; Cao, Xueling
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 15
• Pages of publication: 2185 - 2195
• a: 13.1265 ± 0.0005 Å
• b: 13.5756 ± 0.0005 Å
• c: 16.1574 ± 0.0007 Å
• α: 87.674 ± 0.002°
• β: 74.37 ± 0.002°
• γ: 87.989 ± 0.002°
• Cell volume: 2769.62 ± 0.19 ų
• Cell temperature: 147 ± 2 K
• Ambient diffraction temperature: 147 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No