Crystallography Open Database

Information card for entry 4065094

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Coordinates	4065094.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H52 Cr Li N4 O P2
Calculated formula	C22 H52 Cr Li N4 O P2
Title of publication	New Self-Activating Organochromium Catalyst Precursor for Selective Ethylene Trimerization.
Authors of publication	Albahily, Khalid; Fomitcheva, Valeria; Shaikh, Yacoob; Sebastiao, Elena; Gorelsky, Serge I.; Gambarotta, Sandro; Korobkov, Ilia; Duchateau, Robbert
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	15
Pages of publication	4201
a	11.1079 ± 0.0011 Å
b	17.0588 ± 0.0017 Å
c	16.0537 ± 0.0016 Å
α	90°
β	92.675 ± 0.001°
γ	90°
Cell volume	3038.7 ± 0.5 Å³
Cell temperature	201 ± 2 K
Ambient diffraction temperature	201 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0588
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.1178
Weighted residual factors for all reflections included in the refinement	0.1282
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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