Crystallography Open Database

Information card for entry 4325922

Preview

Coordinates	4325922.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H86 N4 O6 P4 Y2
Calculated formula	C38 H86 N4 O6 P4 Y2
Title of publication	Bis(phosphinic)diamido Yttrium Amide, Alkoxide, and Aryloxide Complexes: An Evaluation of Lactide Ring-Opening Polymerization Initiator Efficiency
Authors of publication	Rachel H. Platel; Andrew J. P. White; Charlotte K. Williams
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	7718 - 7728
a	10.8212 ± 0.0004 Å
b	13.0664 ± 0.0004 Å
c	20.2479 ± 0.0006 Å
α	105.984 ± 0.003°
β	101.401 ± 0.003°
γ	101.061 ± 0.003°
Cell volume	2604.17 ± 0.17 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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	0.055
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.1163
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
179362 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/59.	4325922.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325922.cif
46958	2012-03-21	../uploads/cif-deposit/cod/cif Adding structures of 4325922 via cif-deposit CGI script.	4325922.cif