Crystallography Open Database

Information card for entry 4337161

Preview

Coordinates	4337161.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H51 Mg2 N3 O4
Calculated formula	C32 H51 Mg2 N3 O4
Title of publication	Trinuclear and Tetranuclear Magnesium Alkoxide Clusters as Highly Active Initiators for Ring-Opening Polymerization of l-Lactide.
Authors of publication	Gao, Yuan; Dai, Zhongran; Zhang, Jinjin; Ma, Xinxian; Tang, Ning; Wu, Jincai
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	2
Pages of publication	716 - 726
a	13.6279 ± 0.0006 Å
b	18.257 ± 0.0006 Å
c	14.4482 ± 0.0006 Å
α	90°
β	110.246 ± 0.005°
γ	90°
Cell volume	3372.7 ± 0.3 Å³
Cell temperature	100.3 ± 0.5 K
Ambient diffraction temperature	100.3 ± 0.5 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0785
Residual factor for significantly intense reflections	0.0701
Weighted residual factors for significantly intense reflections	0.193
Weighted residual factors for all reflections included in the refinement	0.2027
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179474 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/71.	4337161.cif
106192	2014-03-15	cif/ Adding structures of 4337161, 4337162, 4337163, 4337164, 4337165 via cif-deposit CGI script.	4337161.cif