Crystallography Open Database

Information card for entry 1556288

Preview

Coordinates	1556288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H39 N2 O P2
Calculated formula	C51 H39 N2 O P2
Title of publication	Exploring the versatility of a bis(phosphinimine) pincer ligand: effect of sterics on structure and lactide polymerization activity of cationic zinc complexes
Authors of publication	Wheaton, Craig A.; Hayes, Paul G.
Journal of publication	Catal. Sci. Technol.
Year of publication	2012
Journal volume	2
Journal issue	1
Pages of publication	125
a	9.373 ± 0.011 Å
b	13.769 ± 0.017 Å
c	17.95 ± 0.02 Å
α	104.285 ± 0.015°
β	90.99 ± 0.014°
γ	92.535 ± 0.015°
Cell volume	2242 ± 5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.178
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.1825
Weighted residual factors for all reflections included in the refinement	0.2141
Goodness-of-fit parameter for all reflections included in the refinement	0.915
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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