Crystallography Open Database

Information card for entry 4300616

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Coordinates	4300616.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Ag B F4 N4
Calculated formula	C12 H16 Ag B F4 N4
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	10.2034 ± 0.0003 Å
b	13.3334 ± 0.0004 Å
c	12.3596 ± 0.0004 Å
α	90°
β	103.69 ± 0.002°
γ	90°
Cell volume	1633.7 ± 0.09 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
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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