Crystallography Open Database

Information card for entry 4060621

Preview

Coordinates	4060621.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 I2 N4 Ni
Calculated formula	C18 H20 I2 N4 Ni
SMILES	C1(N(c2c(cccc2)N1C)C)=[Ni](=C1N(c2c(cccc2)N1C)C)(I)I
Journal of publication	Organometallics
Year of publication	2006
a	8.2445 ± 0.0011 Å
b	15.734 ± 0.002 Å
c	7.6891 ± 0.001 Å
α	90°
β	101.283 ± 0.003°
γ	90°
Cell volume	978.1 ± 0.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
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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