Crystallography Open Database

Information card for entry 4300614

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Coordinates	4300614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 Ag F3 N4 O2
Calculated formula	C14 H16 Ag F3 N4 O2
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	12.4623 ± 0.0014 Å
b	18.273 ± 0.002 Å
c	7.4106 ± 0.0008 Å
α	90°
β	92.986 ± 0.004°
γ	90°
Cell volume	1685.2 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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