Crystallography Open Database

Information card for entry 4060620

Preview

Coordinates	4060620.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 I2 N4 Ni
Calculated formula	C22 H28 I2 N4 Ni
SMILES	C1(N(c2c(cccc2)N1CCC)C)=[Ni](I)(=C1N(c2c(cccc2)N1CCC)C)I
Journal of publication	Organometallics
Year of publication	2006
a	8.3782 ± 0.001 Å
b	8.8215 ± 0.0011 Å
c	9.6638 ± 0.0012 Å
α	109.131 ± 0.002°
β	110.143 ± 0.002°
γ	96.328 ± 0.003°
Cell volume	613.15 ± 0.13 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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

Version history

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