Crystallography Open Database

Information card for entry 1100122

Preview

Coordinates	1100122.cif
Original paper (by DOI)	HTML

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.
Journal of publication	Solid State Sciences
Year of publication	2002
Journal volume	4
Journal issue	7
Pages of publication	891 - 894
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
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.016
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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