Crystallography Open Database

Information card for entry 7008876

Preview

Coordinates	7008876.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H92 Li2 N3 O4 Si2 Yb
Calculated formula	C58 H70 Li2 N3 O4 Si2 Yb
Title of publication	Synthesis and characterization of anionic rare-earth metal amides stabilized by phenoxy-amido ligands and their catalytic behavior for the polymerization of lactide.
Authors of publication	Lu, Min; Yao, Yingming; Zhang, Yong; Shen, Qi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	40
Pages of publication	9530 - 9537
a	21.5166 ± 0.0011 Å
b	21.5166 ± 0.0011 Å
c	26.4564 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	12248.4 ± 1.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	110
Hermann-Mauguin space group symbol	I 41 c d
Hall space group symbol	I 4bw -2c
Residual factor for all reflections	0.0637
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1765
Weighted residual factors for all reflections included in the refinement	0.1821
Goodness-of-fit parameter for all reflections included in the refinement	1.132
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179792 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/88.	7008876.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7008876.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008876.cif
1626	2010-10-16	../uploads/cif-deposit/cod/cif Adding structures of 7008873, 7008874, 7008875, 7008876, 7008877 via cif-deposit CGI script.	7008876.cif