Crystallography Open Database

Information card for entry 4300612

Preview

Coordinates	4300612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Ag F3 N4 O3 S
Calculated formula	C11 H14 Ag F3 N4 O3 S
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	6.6871 ± 0.0007 Å
b	25.806 ± 0.002 Å
c	9.3785 ± 0.0008 Å
α	90°
β	92.135 ± 0.003°
γ	90°
Cell volume	1617.3 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
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

Version history

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