Information card for entry 7244926

Structure parameters

• Formula: C32 H44 Cu2 Mo6 N12 O38 Te
• Calculated formula: C32 H44 Cu2 Mo6 N12 O38 Te
• Title of publication: Four Anderson-type [TeMo6O24]6−-based metal–organic complexes with a new bis(pyrimidine)-bis(amide): multifunctional electrochemical and adsorption performances
• Authors of publication: Lu, Jun-Jun; Liang, Ju-Ju; Lin, Hong-Yan; Liu, Qian-Qian; Cui, Zi-Wei; Wang, Xiu-Li
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 8.8592 ± 0.0005 Å
• b: 10.4121 ± 0.0005 Å
• c: 16.3491 ± 0.0009 Å
• α: 76.466 ± 0.001°
• β: 82.135 ± 0.001°
• γ: 70.542 ± 0.001°
• Cell volume: 1379.61 ± 0.13 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0688
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• 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