Crystallography Open Database

Information card for entry 7204789

7204788 << 7204789 >> 7204790

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Coordinates	7204789.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dysprosium Iron Molybdenum Oxide
Chemical name	Dysprosium Iron Molybdenum Oxide
Formula	Dy2 Fe Mo O7
Calculated formula	Dy2 Fe Mo O7
Title of publication	Synthesis and characterization of the new Ln2FeMoO7 (Ln = Y, Dy, Ho) compounds
Authors of publication	Veith, Gabriel M.; Lobanov, Maxim V.; Emge, Thomas J.; Greenblatt, Martha; Croft, Mark; Stowasser, Frank; Hadermann, Joke; Tendeloo, Gustaaf Van
Journal of publication	Journal of Materials Chemistry
Year of publication	2004
Journal volume	14
Journal issue	10
Pages of publication	1623
a	7.4361 ± 0.0001 Å
b	7.4361 Å
c	16.9464 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	811.519 ± 0.018 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Goodness-of-fit parameter for all reflections	1.18
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuK\α~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7204789.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7204789.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7204789.cif
3890	2010-12-07	cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/.	7204789.cif