Crystallography Open Database

Information card for entry 9004147

Preview

Coordinates	9004147.cif
External links	AMCSD

Structure parameters

Mineral name	Benjaminite
Formula	Ag2.3 Bi6.7 Cu0.5 Pb0.4 S12
Calculated formula	Ag2.3 Bi6.7 Cu0.5 Pb0.4 S12
Title of publication	The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12
Authors of publication	Makovicky, E.; Mumme, W. G.
Journal of publication	The Canadian Mineralogist
Year of publication	1979
Journal volume	17
Pages of publication	607 - 618
a	13.299 Å
b	4.07 Å
c	20.209 Å
α	90°
β	103.32°
γ	90°
Cell volume	1064.43 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/9004147.html