Crystallography Open Database

Information card for entry 7109774

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Coordinates	7109774.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H65 N3 O Si2 Zn
Calculated formula	C49 H65 N3 O Si2 Zn
Title of publication	Highly diastereoselective synthesis of chiral aminophenolate zinc complexes and isoselective polymerization of rac-lactide
Authors of publication	Haobing Wang; Haiyan Ma
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	8686
a	19.5766 ± 0.0007 Å
b	19.5766 ± 0.0007 Å
c	13.6033 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	5213.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	76
Hermann-Mauguin space group symbol	P 41
Hall space group symbol	P 4w
Residual factor for all reflections	0.0757
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1118
Weighted residual factors for all reflections included in the refinement	0.1203
Goodness-of-fit parameter for all reflections included in the refinement	0.94
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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