Crystallography Open Database

Information card for entry 4100456

Preview

Coordinates	4100456.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Ar*S)~2~Zn
Formula	C72 H98 S2 Zn
Calculated formula	C72 H98 S2 Zn
SMILES	c1(c(cccc1c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C)S[Zn]Sc1c(cccc1c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	10.212 ± 0.004 Å
b	11.828 ± 0.005 Å
c	14.54 ± 0.006 Å
α	70.942 ± 0.007°
β	83.534 ± 0.008°
γ	80.246 ± 0.008°
Cell volume	1632.8 ± 1.2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
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/4100456.html