Information card for entry 1525813

Structure parameters

• Chemical name: Zn2 (B O3) (O H)0.75 F0.25
• Formula: B F0.25 H0.75 O3.75 Zn2
• Calculated formula: B F0.25 H0.75 O3.75 Zn2
• Title of publication: (O H)-F disorder in non-centrosymmetric Zn2 (B O3) (O H)0.75 F0.25: ab initio structure determination and NMR study: comparison with tridymite and fluoride borates
• Authors of publication: Corbel, G.; Suard, E.; Emery, J.; Leblanc, M.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2001
• Journal volume: 315
• Pages of publication: 287 - 295
• a: 6.8738 Å
• b: 4.9178 Å
• c: 5.7018 Å
• α: 90°
• β: 98.829°
• γ: 90°
• Cell volume: 190.46 ų
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No