Crystallography Open Database

Information card for entry 1520944

1520943 << 1520944 >> 1520945

Preview

Coordinates	1520944.cif
External links	AMCSD

Structure parameters

Chemical name	Cu4 Sn S6
Mineral name	Erazoite
Formula	Cu4 S6 Sn
Calculated formula	Cu3.978 S6 Sn0.9915
Title of publication	Preparation, crystal structure and electrical properties of Cu4 Sn S6
Authors of publication	Chen, X.-A.; Wada, H.; Sato, A.
Journal of publication	Materials Research Bulletin
Year of publication	1999
Journal volume	34
Pages of publication	239 - 247
a	3.739 Å
b	3.739 Å
c	32.941 Å
α	90°
β	90°
γ	120°
Cell volume	398.821 Å³
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
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.	1520944.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.	1520944.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.	1520944.cif
140529	2015-07-07	cif/ Adding structures of 1520944 via cif-deposit CGI script.	1520944.cif