Crystallography Open Database

Information card for entry 1524477

Preview

Coordinates	1524477.cif
External links	AMCSD

Structure parameters

Chemical name	K Fe Cl3
Mineral name	Javorieite
Formula	Cl3 Fe K
Calculated formula	Cl3 Fe K
Title of publication	Neutron diffraction study of the magnetic structure of K Fe Cl3
Authors of publication	Gurewitz, E.; Makovsky, J.; Shaked, H.
Journal of publication	Physical Review, Serie 3. B - Solid State (1,1970-17,1977)
Year of publication	1974
Journal volume	9
Pages of publication	1071 - 1076
a	8.715 Å
b	3.845 Å
c	14.15 Å
α	90°
β	90°
γ	90°
Cell volume	474.155 Å³
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282068 (current)	2023-03-26	cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.	1524477.cif
282053	2023-03-24	cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.	1524477.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.	1524477.cif
145250	2015-07-11	cif/ Adding structures of 1524477 via cif-deposit CGI script.	1524477.cif