Crystallography Open Database

Information card for entry 4062996

Preview

Coordinates	4062996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H37 N Ni P
Calculated formula	C37 H37 N Ni P
SMILES	[Ni]123([P](c4c(N1c1c(C(C)C)cccc1C(C)C)cccc4)(c1ccccc1)c1ccccc1)C[C]12=C3cccc1
Journal of publication	Organometallics
Year of publication	2004
a	9.11 ± 0.0003 Å
b	10.878 ± 0.0003 Å
c	16.781 ± 0.0007 Å
α	82.948 ± 0.001°
β	88.114 ± 0.001°
γ	67.064 ± 0.002°
Cell volume	1519.71 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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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