Information card for entry 7064203

Structure parameters

• Formula: C42 H44 Cu Mo8 N12 O27
• Calculated formula: C42 H44 Cu Mo8 N12 O27
• Title of publication: Construction and proton conductivity of a POMs-based compound based on different isomers of [Mo8O26]4- ions
• Authors of publication: Ge, Meng; Yu, Shuang; Yuan, Linyue; Zang, Hong-Ying
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 11.1502 ± 0.0011 Å
• b: 13.1951 ± 0.0012 Å
• c: 21.366 ± 0.002 Å
• α: 90.63 ± 0.003°
• β: 102.445 ± 0.003°
• γ: 105.565 ± 0.003°
• Cell volume: 2949.2 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• 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