Information card for entry 7720736

Structure parameters

• Formula: Mo O7 Te2
• Calculated formula: Mo O7 Te2
• Title of publication: Optical Anisotropy in Mo-Te-O Frameworks Constructed from Distorted MoO₆ and TeO₃ Units
• Authors of publication: He, Chang-Yuan; Hu, Kun; Zhou, Jing-Yang; Wu, Long; Zhang, Jian-Han
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 15.4952 ± 0.0005 Å
• b: 4.9198 ± 0.0001 Å
• c: 15.8874 ± 0.0005 Å
• α: 90°
• β: 111.723 ± 0.004°
• γ: 90°
• Cell volume: 1125.14 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No