Crystallography Open Database

Information card for entry 4300548

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Coordinates	4300548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 N2 Se2
Calculated formula	C2 N2 Se2
SMILES	[Se](C#N)[Se]C#N
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	5.0448 ± 0.0011 Å
b	6.4597 ± 0.0014 Å
c	15.589 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	508.01 ± 0.19 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 2 K
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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