Crystallography Open Database

Information card for entry 7006144

Preview

Coordinates	7006144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62.5 H115 N10 O0.75 Si8 Yb2
Calculated formula	C62.5 H104 N10 O0.75 Si8 Yb2
Title of publication	Ytterbium amides of linked bis(amidinate): synthesis, molecular structures, and reactivity for the polymerization of l-lactide
Authors of publication	Wang, Junfeng; Cai, Tao; Yao, Yingming; Zhang, Yong; Shen, Qi
Journal of publication	Dalton Transactions
Year of publication	2007
Journal issue	45
Pages of publication	5275
a	17.806 ± 0.002 Å
b	18.419 ± 0.003 Å
c	29.29 ± 0.005 Å
α	80.666 ± 0.008°
β	72.924 ± 0.008°
γ	66.204 ± 0.007°
Cell volume	8392 ± 2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 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	0.1868
Residual factor for significantly intense reflections	0.1024
Weighted residual factors for significantly intense reflections	0.1763
Weighted residual factors for all reflections included in the refinement	0.2198
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7006144.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006144.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006144.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7006144.cif