Crystallography Open Database

Information card for entry 1532095

1532094 << 1532095 >> 1532096

Preview

Coordinates	1532095.cif

Structure parameters

Chemical name	Al0.185 B6 C N0.256
Formula	C Al0.185 B6 N0.256
Calculated formula	C Al0.1835 B6 N0.2565
Title of publication	X-ray investigation of the Al - B - N ternary system: isothermal section at 1500 C: crystal structure of the Al0.185 B6 C N0.256 compound
Authors of publication	Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Bocelli, G.
Journal of publication	Journal of Alloys Compd.
Year of publication	2002
Journal volume	343
Pages of publication	135 - 141
a	5.685 Å
b	8.903 Å
c	9.122 Å
α	90°
β	90°
γ	90°
Cell volume	461.697 Å³
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
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/1532095.html