Crystallography Open Database

Information card for entry 4060910

Preview

Coordinates	4060910.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H39 N Ni P2 Si
Calculated formula	C40 H39 N Ni P2 Si
SMILES	[Ni]12([P](c3ccccc3)(c3ccccc3)c3ccccc3N2c2ccccc2[P]1(c1ccccc1)c1ccccc1)C[Si](C)(C)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	10.9794 ± 0.0002 Å
b	15.7917 ± 0.0004 Å
c	20.8066 ± 0.0004 Å
α	96.604 ± 0.002°
β	94.5042 ± 0.0014°
γ	90.539 ± 0.0008°
Cell volume	3571.89 ± 0.13 Å³
Cell temperature	298 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Duplicate of	4074864
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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