Crystallography Open Database

Information card for entry 7005560

Preview

Coordinates	7005560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H68 Cl2 Li N4 O4 Yb
Calculated formula	C50 H68 Cl2 Li N4 O4 Yb
Title of publication	Chiral bridged aminotroponiminate complexes of the lanthanides.
Authors of publication	Meyer, Nils; Roesky, Peter W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	25
Pages of publication	2652 - 2657
a	21.976 ± 0.004 Å
b	22.716 ± 0.005 Å
c	9.944 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4964.1 ± 1.7 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0856
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179759 (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 7/00/55.	7005560.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005560.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005560.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005560.cif