Information card for entry 7707707

Structure parameters

• Formula: H8 Na8 O36 P8 V4
• Calculated formula: H8 Na8 O36 P8 V4
• Title of publication: Na₂VO(HPO₄)₂: an original phase solved by continuous 3D electron diffraction and powder X-ray diffraction.
• Authors of publication: Lepoittevin, C.; Leynaud, O.; Neveu, A.; Barbier, T.; Gnanavel, M.; Gopal, V.; Pralong, V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 28
• Pages of publication: 9725 - 9734
• a: 13.86852 ± 0.00019 Å
• b: 13.7985 ± 0.0002 Å
• c: 7.47677 ± 0.00009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1430.79 ± 0.03 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor R(I) for significantly intense reflections: 28.7738
• Goodness-of-fit parameter for all reflections: 4.46
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No