Information card for entry 7715465

Structure parameters

• Formula: H106 Mo30 Na8 O135
• Calculated formula: H96 Mo30 Na8 O133
• Title of publication: {Mo₄}-directed structural evolution of highly reduced molybdenum red clusters for efficient proton conduction.
• Authors of publication: Li, Bingbing; Lan, Yuxin; Su, Heyang; Xu, Jiaxin; Zhao, Qixin; Ma, Yubin; Zheng, Qi; Xuan, Weimin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 6184 - 6189
• a: 17.5249 ± 0.0013 Å
• b: 19.2536 ± 0.0017 Å
• c: 20.5386 ± 0.0019 Å
• α: 117.502 ± 0.003°
• β: 92.025 ± 0.003°
• γ: 90.738 ± 0.003°
• Cell volume: 6139.8 ± 0.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1045
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.1962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No