Information card for entry 4346711

Structure parameters

• Formula: C32 H58 Co2 Cu Mo10 N4 O57
• Calculated formula: C32 H28 Co2 Cu Mo10 N4 O57
• SMILES: [Mo]123(O[Mo]45([O]6[Mo]7(=O)([O]8[Mo]9(=O)(O[Mo]%10%11([O]%12%13[Mo]%14%15(O[Mo]%16%12(=O)(=O)O[Mo]%12%17(O[Mo]%18%19(=O)([O]%201[Mo]1(=O)(=O)(O%18)[O]35[Co]368([O]2%14[Co]%13%20([O]%12%19)([O]%16%17)[O]%1113)[O]9%10%15)=O)(=O)=O)(=O)=O)(=O)=O)(O7)=O)(=O)O4)(=O)=O)(=O)=O.[Cu]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O=C([O-])/C=C/c1cc[nH+]cc1.[O-]C(=O)/C=C/c1cc[nH+]cc1.[O-]C(=O)/C=C/c1cc[nH+]cc1.O=C([O-])/C=C/c1cc[nH+]cc1.O.O.O.O.O
• Title of publication: Spontaneous Resolution of Evans-Showell-Type Polyoxometalates in Constructing Chiral Inorganic-Organic Hybrid Architectures.
• Authors of publication: An, Haiyan; Wang, Lin; Hu, Ying; Xu, Tieqi; Hou, Yujiao
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 144 - 153
• a: 10.016 ± 0.002 Å
• b: 13.492 ± 0.002 Å
• c: 13.691 ± 0.002 Å
• α: 104.126 ± 0.01°
• β: 94.269 ± 0.012°
• γ: 104.85 ± 0.011°
• Cell volume: 1715.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No