Crystallography Open Database

Information card for entry 4101022

Preview

Coordinates	4101022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H90 Ag2 B2 Cu3 F8 N9 P6 S6
Calculated formula	C90 H90 Ag2 B2 Cu3 F8 N9 P6 S6
Authors of publication	Lorenzo Barbieri; Claudia Graiff; Lisa Elviri; Maurizio Lanfranchi; Roberto Pattacini; Alessandro Stercoli; Antonio Tiripicchio
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
a	17.955 ± 0.005 Å
b	17.955 ± 0.005 Å
c	17.601 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	4914 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
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/4101022.html