Crystallography Open Database

Information card for entry 4100034

Preview

Coordinates	4100034.cif

Structure parameters

Formula	C17 H10 Cl F4 N3
Calculated formula	C17 H10 Cl F4 N3
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	6.8075 ± 0.0007 Å
b	9.0631 ± 0.001 Å
c	13.4888 ± 0.0015 Å
α	70.863 ± 0.002°
β	78.833 ± 0.002°
γ	75.604 ± 0.002°
Cell volume	755.8 ± 0.14 Å³
Cell temperature	173 ± 2 K
Number of distinct elements	5
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

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