Crystallography Open Database

Information card for entry 4300615

Preview

Coordinates	4300615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H16 Ag F3 N4 O3 S
Calculated formula	C13 H16 Ag F3 N4 O3 S
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	7.9279 ± 0.0004 Å
b	10.0058 ± 0.0004 Å
c	11.5642 ± 0.0005 Å
α	98.964 ± 0.002°
β	108.141 ± 0.002°
γ	95.402 ± 0.002°
Cell volume	851.08 ± 0.07 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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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