Information card for entry 4300722

Structure parameters

• Formula: Ba F Sb Se2
• Calculated formula: Ba F Sb Se2
• Title of publication: Ae2F2Sb2X4 (Ae= Sr, Ba) new members of the homologous series Ae2F2M1+xX3+x designed from rock salt and fluorite 2D building blocks.
• Authors of publication: Kabbour, Houria; Cario, Laurent
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 6.1944 ± 0.0012 Å
• b: 6.3315 ± 0.0013 Å
• c: 13.804 ± 0.003 Å
• α: 85.34 ± 0.03°
• β: 85.18 ± 0.03°
• γ: 89.82 ± 0.03°
• Cell volume: 537.67 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No