Information card for entry 7249980

Structure parameters

• Formula: C18 H40 Al Mo6 N14 O38 Zn2
• Calculated formula: C18 H40 Al Mo6 N14 O38 Zn2
• Title of publication: Triazole-derivatized ligand-directed diverse structures and polyaniline-assisted capacitive performances of two new Anderson-type [AlMo6(OH)6O18]3−-based metal–organic complexes
• Authors of publication: Zu, Zhi-fei; Liang, Ju-ju; Chang, Zhi-han; Lin, Yu-chun; Wang, Xiu-li
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 13
• Pages of publication: 1904 - 1909
• a: 10.8713 ± 0.0004 Å
• b: 11.0969 ± 0.0004 Å
• c: 12.3276 ± 0.0005 Å
• α: 106.376 ± 0.001°
• β: 108.671 ± 0.001°
• γ: 105.367 ± 0.001°
• Cell volume: 1244.23 ± 0.08 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: 0.0274
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• 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