Crystallography Open Database

Information card for entry 7005557

Preview

Coordinates	7005557.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H60 Cl Er N4 O
Calculated formula	C52 H60 Cl Er N4 O
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	9.0455 ± 0.0002 Å
b	19.2532 ± 0.0006 Å
c	26.6334 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	4638.3 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.091
Weighted residual factors for all reflections included in the refinement	0.0938
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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.	7005557.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005557.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005557.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005557.cif