Crystallography Open Database

Information card for entry 7006326

Preview

Coordinates	7006326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H83 Eu N10 O20
Calculated formula	C50 H83 Eu N10 O20
Title of publication	Lanthanide complexes of chiral 3 + 3 macrocycles derived from (1R,2R)-1,2-diaminocyclohexane and 2,6-diformyl-4-methylphenol.
Authors of publication	Paluch, Marta; Lisowski, Jerzy; Lis, Tadeusz
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	2
Pages of publication	381 - 388
a	13.975 ± 0.003 Å
b	14.692 ± 0.003 Å
c	14.367 ± 0.003 Å
α	90°
β	94.54 ± 0.03°
γ	90°
Cell volume	2940.6 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0743
Residual factor for significantly intense reflections	0.0676
Weighted residual factors for significantly intense reflections	0.1718
Weighted residual factors for all reflections included in the refinement	0.1834
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179767 (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 7/00/63.	7006326.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006326.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006326.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006326.cif