Crystallography Open Database

Information card for entry 1512719

Preview

Coordinates	1512719.cif
External links	PubChem

Structure parameters

Chemical name	Hexaaquacalcium bis(μ~3~-oxydiacetato)calciumeuropiumate trihydrate
Formula	C24 H42 Ca3 Eu2 O39
Calculated formula	C24 H42 Ca3 Eu2 O39
Title of publication	Cation effect on the crystal structure of polynuclear complexes with 2,2'-oxydiacetate as bridging ligand
Authors of publication	Julia Torres; Javier Gonzalez-Platas; Joaquin Sanchiz; Jorge Castiglioni; Sixto Dominguez; Carlos Kremer
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	393
Pages of publication	196 - 202
a	26.7069 ± 0.0005 Å
b	26.7069 ± 0.0005 Å
c	26.7069 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	19048.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	228
Hermann-Mauguin space group symbol	F d -3 c
Hall space group symbol	-F 4ud 2vw 3
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1512719.cif
176729	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 1.	1512719.cif
90786	2013-11-18	cif/ Adding structures of 1512719 via cif-deposit CGI script.	1512719.cif