Crystallography Open Database

Information card for entry 9014298

Preview

Coordinates	9014298.cif
External links	AMCSD

Structure parameters

Mineral name	Gagarinite-(Eu)
Formula	Ca0.498 Eu0.299 F3 Na0.558 Y0.198
Calculated formula	Ca0.498 Eu0.299 F3 Na0.558 Y0.198
Title of publication	Crystal structure of gagarinite from precision X-ray data: Structural changes in the NaCaTRF6-Na1.5TR1.5F6 series
Authors of publication	Frank-Kamenetskaya, O. V.; Fundamenskii, V. S.; Tsytsenko, A. K.; Frank-Kamenetskii, V. A.
Journal of publication	Crystallography Reports
Year of publication	1994
Journal volume	39
Pages of publication	923 - 928
a	6.0403 Å
b	6.0403 Å
c	3.5899 Å
α	90°
β	90°
γ	120°
Cell volume	113.431 Å³
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292002 (current)	2024-05-23	Inserting missing Z values into entries of range 9	9014298.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9014298.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	9014298.cif
131886	2015-02-17	cif/9/01/42/ (antanas@koala.ibt.lt) Fixed '_atom_site_aniso_U_' values marked as '******' by consulting the original paper, Added '_space_group_symop_id' to '_space_group_symop' loop in entry 9014298.	9014298.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014298.cif