Crystallography Open Database





Information card for 1101163

1101162 << 1101163 >> 1101164

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Coordinates

1101163.cif

Structure parameters

Formula - Ba F Sb Se2 -
Calculated formula - Ba F Sb Se2 -
Journal of publication unknown
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 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs No

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