Crystallography Open Database

Information card for entry 7218751

Preview

Coordinates	7218751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H38 La N11 O29
Calculated formula	C28 H36 La N11 O29
Title of publication	Supramolecular architectures of N,N,N′,N′-tetrakis-(2-hydroxyethyl)ethylenediamine and tris(2-hydroxyethyl)amine with La(iii) picrate
Authors of publication	Kumar, Rakesh; Obrai, Sangeeta; Kaur Jassal, Amanpreet; Hundal, Maninder Singh
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	103
Pages of publication	59248
a	14.837 ± 0.0004 Å
b	17.288 ± 0.0005 Å
c	16.748 ± 0.0005 Å
α	90°
β	93.66 ± 0.001°
γ	90°
Cell volume	4287.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0683
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.1171
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180518 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/87.	7218751.cif
127278	2014-11-12	cif/ Adding structures of 7218751, 7218752, 7218753, 7218754 via cif-deposit CGI script.	7218751.cif