Crystallography Open Database





Information card for 1100122

1100121 << 1100122 >> 1100123

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Coordinates

1100122.cif

Structure parameters

Chemical name Barium Zinc Carbonate Difluoride
Formula - C Ba F2 O3 Zn -
Calculated formula - C Ba F2 O3 Zn -
Title of publication Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2
Authors of publication Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M.
a 4.8523 ± 0.0008 Å
b 4.8523 ± 0.0008 Å
c 9.854 ± 0.001 Å
α 90°
β 90°
γ 120°
Cell volume 200.93 Å3
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 63/m
Residual factor for all reflections 0.016
Has coordinates Yes
Has disorder No
Has Fobs No

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