Crystallography Open Database

Information card for entry 4100062

Preview

Coordinates	4100062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 Cs Ni O9 S10
Calculated formula	C24 H36 Cs Ni O9 S10
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	10.8075 ± 0.0005 Å
b	12.9228 ± 0.0006 Å
c	13.4987 ± 0.0008 Å
α	84.676 ± 0.001°
β	86.905 ± 0.001°
γ	80.678 ± 0.002°
Cell volume	1850.9 ± 0.1 Å³
Cell temperature	145.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
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/4100062.html