Crystallography Open Database

Information card for entry 4060905

Preview

Coordinates	4060905.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H31 N Ni P2
Calculated formula	C37 H28 N Ni P2
SMILES	c12c(cccc2)[P](c2ccccc2)(c2ccccc2)[Ni]2(N1c1ccccc1[P]2(c1ccccc1)c1ccccc1)C
Title of publication	Amido Pincer Complexes of Nickel(II): Synthesis, Structure, and Reactivity
Authors of publication	Liang, Lan-Chang; Chien, Pin-Shu; Lin, Jia-Ming; Huang, Mei-Hui; Huang, Yu-Lun; Liao, Ju-Hsiou
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	6
Pages of publication	1399 - 1411
a	9.878 ± 0.0003 Å
b	18.387 ± 0.0005 Å
c	32.692 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	5937.7 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F 2 d d
Hall space group symbol	F -2d 2
Duplicate of	4074859
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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