Crystallography Open Database

Information card for entry 4300698

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Coordinates	4300698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H26 Hg N4 S4
Calculated formula	C20 H26 Hg N4 S4
SMILES	N#CS[Hg](Sc1ccc(cc1)[N+](C)(C)C)(Sc1ccc(cc1)[N+](C)(C)C)SC#N
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	8.2168 ± 0.0008 Å
b	16.2964 ± 0.0014 Å
c	17.6858 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	2368.2 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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