Crystallography Open Database

Information card for entry 1516964

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Coordinates	1516964.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu2 Mo3 O12
Calculated formula	Eu2 Mo3 O12
Title of publication	Synthesis and Spectroscopic Properties of Monoclinic α-Eu2(MoO4)3
Authors of publication	Atuchin, V. V.; Aleksandrovsky, A. S.; Chimitova, O. D.; Gavrilova, T. A.; Krylov, A. S.; Molokeev, M. S.; Oreshonkov, A. S.; Bazarov, B. G.; Bazarova, J. G.
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2014
Journal volume	118
Journal issue	28
Pages of publication	15404
a	7.55755 ± 0.00012 Å
b	11.47093 ± 0.00016 Å
c	11.51584 ± 0.00018 Å
α	90°
β	109.278 ± 0.001°
γ	90°
Cell volume	942.36 ± 0.03 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor R(I) for significantly intense reflections	0.842
Goodness-of-fit parameter for all reflections	1.369
Goodness-of-fit parameter for all reflections included in the refinement	1.17
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~~2~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205493 (current)	2018-01-23	cif/ Removing the _chemical_name_mineral data item that contains an empty value from multiple files.	1516964.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	1516964.cif
121327	2014-08-05	cif/ Updating files of 1516964 Original log message: Adding full bibliography for 1516964.cif.	1516964.cif
119792	2014-07-09	cif/ Adding structures of 1516964 via cif-deposit CGI script.	1516964.cif