Information card for entry 2022377

Structure parameters

• Common name: magnesium zinc divanadium oxide
• Chemical name: Magnesium zinc divanadate
• Formula: Mg O7 V2 Zn
• Calculated formula: Mg O7 V2 Zn
• Title of publication: Crystal structure refinement of magnesium zinc divanadate, MgZnV2O7, from powder X-ray diffraction data
• Authors of publication: Hong, Stephanie J.; Li, Jun; Subramanian, Mas A.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 6
• Pages of publication: 588 - 591
• a: 10.32882 ± 0.00007 Å
• b: 8.50126 ± 0.00005 Å
• c: 9.30814 ± 0.00006 Å
• α: 90°
• β: 98.5748 ± 0.0005°
• γ: 90°
• Cell volume: 808.193 ± 0.009 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Goodness-of-fit parameter for all reflections: 1.81
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: Cukα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No