Crystallography Open Database

Information card for entry 1510859

Preview

Coordinates	1510859.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Er8 (B2.84 Si5.16) Si12
Formula	B2.84 Er8 Si17.16
Calculated formula	B2.84 Er8 Si17.16
Title of publication	Crystal structure of the rare earth borosilicide Er8 Si17 B3
Authors of publication	Babizhet'sky, V.S.; Jardin, R.; Bauer, J.; Guerin, R.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	353
Pages of publication	233 - 239
a	4.0128 Å
b	28.8674 Å
c	3.8413 Å
α	90°
β	90°
γ	90°
Cell volume	444.973 Å³
Number of distinct elements	3
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
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/1510859.html