Information card for entry 1101163

Structure parameters

• Formula: Ba F Sb Se2
• Calculated formula: Ba F Sb Se2
• Title of publication: Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ 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
• Journal volume: 45
• Pages of publication: 2713 - 2717
• 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