Crystallography Open Database

Information card for entry 4300695

Preview

Coordinates	4300695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 F12 Hg N2 P2 S2
Calculated formula	C18 H26 F12 Hg N2 P2 S2
SMILES	c1(ccc(cc1)[N+](C)(C)C)S[Hg]Sc1ccc(cc1)[N+](C)(C)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	6.165 ± 0.003 Å
b	8.403 ± 0.004 Å
c	13.12 ± 0.005 Å
α	74.77 ± 0.02°
β	82.74 ± 0.03°
γ	88.03 ± 0.03°
Cell volume	650.6 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
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

Version history

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