Crystallography Open Database

Information card for entry 4062489

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Coordinates	4062489.cif

Structure parameters

Formula	C50 H71 Ni P3
Calculated formula	C50 H71 Ni P3
SMILES	[Ni]12([P](CC[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)C(C12c2ccccc2)P1c1c(cccc1c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C
Journal of publication	Organometallics
Year of publication	2003
a	11.206 ± 0.0011 Å
b	13.0571 ± 0.0013 Å
c	17.8952 ± 0.0017 Å
α	79.464 ± 0.002°
β	80.109 ± 0.002°
γ	64.818 ± 0.002°
Cell volume	2316.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	373 ± 2 K
Number of distinct elements	4
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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