Information card for entry 7028772

Structure parameters

• Formula: C32 H49 Ag2 Al Mo6 N4 Na2 O40
• Calculated formula: C32 H20 Ag2 Al Mo6 N4 Na2 O40
• SMILES: c1(c[n](ccc1)[Ag][n]1cc(C=C/C(=O)[O-])ccc1)/C=C/C(=O)[O-].[O]12[Al]3456[O]7[Mo]89([O]4[Mo]4([O]6[Mo]2(=O)(O[Mo]21(O[Mo]1([O]32)([O]5[Mo]7(O8)(O1)(=O)=O)(=O)=O)(=O)=O)(O4)=O)(O9)(=O)=O)(=O)=O.O.O.O.O.C(=O)(/C=C/c1c[n](ccc1)[Ag][n]1cc(/C=C/C(=O)[O-])ccc1)[O-].[Na+].O.O.O.[Na+].O
• Title of publication: pH-controlled assembly of hybrid architectures based on Anderson-type polyoxometalates and silver coordination units.
• Authors of publication: Hu, Ying; An, Haiyan; Liu, Xuan; Yin, Jiqiu; Wang, Huilong; Zhang, Hua; Wang, Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2488 - 2498
• a: 9.8882 ± 0.0002 Å
• b: 24.4954 ± 0.0005 Å
• c: 12.1347 ± 0.0002 Å
• α: 90°
• β: 101.653 ± 0.001°
• γ: 90°
• Cell volume: 2878.63 ± 0.1 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 8
• 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: 0.0372
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No