Information card for entry 7720735

Structure parameters

• Formula: H8 Mg Mo4 N2 O18 Te2
• Calculated formula: H8 Mg Mo4 N2 O18 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 (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 15
• Pages of publication: 6085 - 6096
• a: 10.5489 ± 0.0005 Å
• b: 10.6993 ± 0.0005 Å
• c: 7.6411 ± 0.0004 Å
• α: 90°
• β: 109.014 ± 0.005°
• γ: 90°
• Cell volume: 815.36 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No