Information card for entry 7244026

Structure parameters

• Formula: C13 H37 Co2 Mo6 N6 Na O35 Te
• Calculated formula: C13 H37 Co2 Mo6 N6 Na O35 Te
• Title of publication: A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
• Authors of publication: Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 3
• Pages of publication: 587 - 600
• a: 8.3059 ± 0.0003 Å
• b: 10.2707 ± 0.0004 Å
• c: 27.0831 ± 0.001 Å
• α: 90.502 ± 0.001°
• β: 95.784 ± 0.001°
• γ: 112.687 ± 0.001°
• Cell volume: 2117.91 ± 0.14 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No