Information card for entry 7060370

Structure parameters

• Formula: C20 H36 Mo6 N12 Ni3 O34 Te
• Calculated formula: C20 H36 Mo6 N12 Ni3 O34 Te
• 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: 7.5676 ± 0.0007 Å
• b: 12.1161 ± 0.0011 Å
• c: 13.6402 ± 0.0012 Å
• α: 84.225 ± 0.001°
• β: 86.487 ± 0.002°
• γ: 83.139 ± 0.002°
• Cell volume: 1233.87 ± 0.19 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: 0.0393
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.822
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No