Information card for entry 7060369

Structure parameters

• Formula: C20 H33 Al Mo6 N12 Ni2 O30
• Calculated formula: C20 H33 Al Mo6 N12 Ni2 O30
• Title of publication: Different Anderson-type polyoxometalate-based metal‒organic complexes exhibiting ‒OH group-directed structures and electrochemical sensing performance
• Authors of publication: Zhang, Jing-Yuan; Chang, Zhi-Han; Wang, Xiu-Li; Wang, Xiang; Lin, Hong-Yan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 6
• Pages of publication: 3328 - 3334
• a: 5.9669 ± 0.0003 Å
• b: 13.5608 ± 0.0006 Å
• c: 13.7319 ± 0.0007 Å
• α: 96.906 ± 0.001°
• β: 96.985 ± 0.001°
• γ: 90.576 ± 0.001°
• Cell volume: 1094.54 ± 0.09 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.0466
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No