Crystallography Open Database

Information card for entry 9015048

Preview

Coordinates	9015048.cif
External links	AMCSD

Structure parameters

Mineral name	Borodaevite
Formula	Ag4.5 Bi7.4 Pb0.6 S16 Sb1.5
Calculated formula	Ag4.5 Bi7.4 Pb0.6 S16 Sb1.5
Title of publication	Note on the definition of borodayevite [Ag5(Fe,Pb)Bi7]13(Sb,Bi)2S17 Note: This structure is based on a theoretical construct, (11P), and is probably not an good model for borodayevite
Authors of publication	Ilinca, G.; Makovicky, E.
Journal of publication	Neues Jahrbuch fur Mineralogie, Monatshefte
Year of publication	1997
Journal volume	1997
Pages of publication	337 - 353
a	13.515 Å
b	4.098 Å
c	26 Å
α	90°
β	93°
γ	90°
Cell volume	1438.02 Å³
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
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/9015048.html