Information card for entry 7060368

Structure parameters

• Formula: C20 H37 Co3 Mo6 N12 O34.5 Te
• Calculated formula: C20 H37 Co3 Mo6 N12 O34.5 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: 7.5943 ± 0.0008 Å
• b: 12.1489 ± 0.0012 Å
• c: 13.6939 ± 0.0014 Å
• α: 84.043 ± 0.002°
• β: 86.335 ± 0.002°
• γ: 82.999 ± 0.002°
• Cell volume: 1245.6 ± 0.2 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: 0.0268
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No