Crystallography Open Database

Information card for entry 4071948

4071947 << 4071948 >> 4071949

Preview

Coordinates	4071948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H57 F Mg O4 S
Calculated formula	C47 H57 F Mg O4 S
Title of publication	Preparation, Characterization, and Catalytic Studies of Magnesium Phenoxides: Highly Active Initiators for Ring-Opening Polymerization ofl-Lactide
Authors of publication	Wu, Jincai; Chen, Yi-Zhen; Hung, Wen-Chou; Lin, Chu-Chieh
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	19
Pages of publication	4970
a	24.988 ± 0.003 Å
b	20.691 ± 0.002 Å
c	20.122 ± 0.002 Å
α	90°
β	115.113 ± 0.002°
γ	90°
Cell volume	9420.2 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1121
Residual factor for significantly intense reflections	0.0816
Weighted residual factors for significantly intense reflections	0.2544
Weighted residual factors for all reflections included in the refinement	0.2918
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
178608 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/19.	4071948.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4071948.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071948.cif
44139	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071948 via cif-deposit CGI script.	4071948.cif