Crystallography Open Database

Information card for entry 7229009

Preview

Coordinates	7229009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H42 N O2 Zn0.5
Calculated formula	C28 H42 N O2 Zn0.5
Title of publication	Zinc bimetallics supported by a xanthene-bridged dinucleating ligand: synthesis, characterization, and lactide polymerization studies
Authors of publication	Hollingsworth, Thilini S.; Hollingsworth, Ryan L.; Rosen, Tomer; Groysman, Stanislav
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	66
Pages of publication	41819
a	18.7049 ± 0.0011 Å
b	11.8936 ± 0.0007 Å
c	23.2743 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	5177.8 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.0957
Goodness-of-fit parameter for all reflections included in the refinement	0.945
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
200004 (current)	2017-08-30	cif/ Adding structures of 7229009, 7229010, 7229011, 7229012, 7229013, 7229014, 7229015, 7229016, 7229017 via cif-deposit CGI script.	7229009.cif