Crystallography Open Database

Information card for entry 4060903

Preview

Coordinates	4060903.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H40 Br N Ni P2
Calculated formula	C48 H40 Br N Ni P2
SMILES	c1(ccccc1)[P]1(c2ccccc2)c2ccccc2N2[Ni]1(Br)[P](c1ccccc1)(c1ccccc1)c1ccccc21.c1ccccc1.c1ccccc1
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	24.288 ± 0.0007 Å
b	9.732 ± 0.0003 Å
c	18.409 ± 0.0007 Å
α	90°
β	113.052 ± 0.001°
γ	90°
Cell volume	4003.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Duplicate of	4074857
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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