Crystallography Open Database

Information card for entry 1556291

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Coordinates	1556291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80.65 H63.86 B N2 O P2 Zn
Calculated formula	C80.65 H63.86 B N2 O P2 Zn
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	9.9023 ± 0.0005 Å
b	16.867 ± 0.0009 Å
c	20.7112 ± 0.0011 Å
α	101.974 ± 0.001°
β	91.114 ± 0.001°
γ	95.296 ± 0.001°
Cell volume	3366.9 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0465
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.1026
Weighted residual factors for all reflections included in the refinement	0.1073
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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