Crystallography Open Database

Information card for entry 8102605

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Coordinates	8102605.cif

Structure parameters

Chemical name	Tetrabuthylammonium[tetrakis(dibenzoylmethanato)europate(III)]^.^DMSO
Formula	C156 H172 Eu2 N2 O18 S2
Calculated formula	C156 H166 Eu2 N2 O18 S2
Title of publication	Crystal structure of tetrabuthylammonium [tetrakis(dibenzoylmethanato)europium(III)] — dimethyl sulfoxide (1:1), [N(C4H9)4][Eu(C15H11O2)4] · C2H6OS
Authors of publication	Maria Milanova; Joana Zaharieva; Bernd Morgenstern; Kaspar Hegetschweiler; Dimitry Todorovsky
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	1
Pages of publication	17
a	21.1458 ± 0.0004 Å
b	24.4509 ± 0.0005 Å
c	28.1465 ± 0.0005 Å
α	90°
β	111.528 ± 0.001°
γ	90°
Cell volume	13537.5 ± 0.5 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0922
Goodness-of-fit parameter for all reflections included in the refinement	1.126
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102605.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102605.cif
13344	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102605 via cif-deposit CGI script.	8102605.cif