Information card for entry 7715464

Structure parameters

• Formula: H105 K6 Mo28 Na8 O136
• Calculated formula: H103 K6 Mo28 Na8 O136
• 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: 11.4876 ± 0.0003 Å
• b: 17.1451 ± 0.0006 Å
• c: 32.3504 ± 0.0011 Å
• α: 103.871 ± 0.001°
• β: 93.293 ± 0.001°
• γ: 102.07 ± 0.001°
• Cell volume: 6010.1 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No