Crystallography Open Database

Information card for entry 2300517

Preview

Coordinates	2300517.cif
External links	AMCSD

Structure parameters

Mineral name	Thallium
Formula	Tl
Calculated formula	Tl
SMILES	[Tl]
Title of publication	A high-pressure study of thallium
Authors of publication	Olsen, J.S.; Steenstrup, S.; Geward, L.; Johnson, E.
Journal of publication	Journal of Applied Crystallography
Year of publication	1994
Journal volume	27
Pages of publication	1002 - 1005
a	4.33 Å
b	4.33 Å
c	4.33 Å
α	90°
β	90°
γ	90°
Cell volume	81.183 Å³
Number of distinct elements	1
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
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.	2300517.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.	2300517.cif
211196	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	2300517.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.	2300517.cif
142901	2015-07-10	cif/ Adding structures of 2300517 via cif-deposit CGI script.	2300517.cif