Crystallography Open Database

Information card for entry 4300703

Preview

Coordinates	4300703.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Cl10 Hg3 N4 S4
Calculated formula	C36 H52 Cl10 Hg3 N4 S4
SMILES	c1(ccc(cc1)[N+](C)(C)C)SSc1ccc([N+](C)(C)C)cc1.Cl[Hg](Cl)([Cl-])[Cl-].[Hg](Cl)Cl.c1(ccc(cc1)[N+](C)(C)C)SSc1ccc([N+](C)(C)C)cc1.Cl[Hg](Cl)([Cl-])[Cl-]
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.9906 ± 0.0019 Å
b	16.2749 ± 0.0018 Å
c	11.5464 ± 0.0012 Å
α	90°
β	103.053 ± 0.003°
γ	90°
Cell volume	2561.1 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
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/4300703.html