Crystallography Open Database

Information card for entry 1100121

Preview

Coordinates	1100121.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium Manganese Carbonate Difluoride
Formula	C Ba F2 Mn O3
Calculated formula	C Ba F2 Mn O3
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	4.912 ± 0.0008 Å
b	4.912 ± 0.0008 Å
c	9.919 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	207.26 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	0.019
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1100121.html