Crystallography Open Database

Information card for entry 4061500

Preview

Coordinates	4061500.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H20 Br2 N6
Calculated formula	C19 H20 Br2 N6
Authors of publication	Lee, Hon Man; Chiu, Ping Ling
Journal of publication	Organometallics
Year of publication	2005
a	23.6789 ± 0.0017 Å
b	4.8423 ± 0.0004 Å
c	19.47 ± 0.0014 Å
α	90°
β	117.932 ± 0.003°
γ	90°
Cell volume	1972.4 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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