Information card for entry 4314760

Structure parameters

• Common name: BaZnBO3F
• Chemical name: Barium Zinc Fluoroborate
• Formula: B Ba F O3 Zn
• Calculated formula: B Ba F O3 Zn
• Title of publication: Cation Coordination Control of Anionic Group Alignment to Maximize SHG Effects in the BaMBO3F (M = Zn, Mg) Series
• Authors of publication: Ru Kang Li; Peng Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 1561 - 1565
• a: 5.06579 ± 0.00007 Å
• b: 5.06579 ± 0.00007 Å
• c: 4.27999 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 95.119 ± 0.002 ų
• Number of distinct elements: 5
• Space group number: 174
• Hermann-Mauguin space group symbol: P -6
• Hall space group symbol: P -6
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No