Crystallography Open Database

Information card for entry 2105671

Preview

Coordinates	2105671.cif
Original IUCr paper	HTML

Structure parameters

Formula	Eu Mo7.96 O14
Calculated formula	Eu Mo7.956 O14
Title of publication	Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals
Authors of publication	Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P.
Journal of publication	Acta Crystallographica Section B
Year of publication	1999
Journal volume	55
Journal issue	4
Pages of publication	467 - 483
a	11.315 ± 0.001 Å
b	10.035 ± 0.001 Å
c	9.265 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1052 ± 0.18 Å³
Cell temperature	293 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	Cmca(00\g)s00
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.0553
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
278158 (current)	2022-09-25	cod/ Reformatted the summary chemical formuale using the 'cif_filter' program.	2105671.cif
176768	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2105671.cif
90949	2013-11-21	cif/2/10/ (saulius@koala.ibt.lt) Adding superspacegroup designators from the http://scripts.iucr.org/cgi-bin/paper?LC0010 abstract to the '56/2105669.cif', '56/2105670.cif' and '56/2105671.cif' files.	2105671.cif
90948	2013-11-21	cif/2/10/ (saulius@koala.ibt.lt) Adding structures from the 'lc0010' 1999 Acta Cryst. B publication, after fixing syntax of _chmical_formula_sum values. These modulated structures lacks space group designators.	2105671.cif