Crystallography Open Database

Information card for entry 1550062

Preview

Coordinates	1550062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H52 Cl8 N8 O4 Zn2
Calculated formula	C47 H52 Cl8 N8 O4 Zn2
Title of publication	Highly active Mg(ii) and Zn(ii) complexes for the ring opening polymerisation of lactide
Authors of publication	McKeown, Paul; McCormick, Strachan N.; Mahon, Mary F.; Jones, Matthew D.
Journal of publication	Polymer Chemistry
Year of publication	2018
Journal volume	9
Journal issue	44
Pages of publication	5339
a	11.3788 ± 0.0003 Å
b	11.6856 ± 0.0002 Å
c	21.1747 ± 0.0005 Å
α	105.712 ± 0.002°
β	94.301 ± 0.002°
γ	104.647 ± 0.002°
Cell volume	2590.97 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.01 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0876
Weighted residual factors for all reflections included in the refinement	0.0901
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
230953 (current)	2019-11-17	cif/ Updating files of 1550055, 1550056, 1550057, 1550058, 1550059, 1550060, 1550061, 1550062, 1550063, 1550064 Original log message: Adding full bibliography for 1550055--1550064.cif.	1550062.cif
211539	2018-10-19	cif/ Adding structures of 1550055, 1550056, 1550057, 1550058, 1550059, 1550060, 1550061, 1550062, 1550063, 1550064 via cif-deposit CGI script.	1550062.cif