Crystallography Open Database

Information card for entry 8103697

Preview

Coordinates	8103697.cif
External links	AMCSD

Structure parameters

Chemical name	Tl2 Mn As2 S5
Formula	As2 Mn S5 Tl2
Calculated formula	As2 Mn S5 Tl2
Title of publication	The crystal structure of synthetic Tl2 Mn As2 S5
Authors of publication	Gostojic, M.; Edenharter, A.; Nowacki, W.; Engel, P.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1982
Journal volume	158
Pages of publication	43 - 51
a	15.34 Å
b	7.608 Å
c	16.651 Å
α	90°
β	90°
γ	90°
Cell volume	1943.28 Å³
Number of distinct elements	4
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
287588 (current)	2023-11-14	cod/ (saulius@tasmanijos-velnias) Adding AMCSD links for those COD files that match exactly after corrections of symmetry information.	8103697.cif
287558	2023-11-12	cod/ (saulius@tasmanijos-velnias) Re-estimating space group symbols for those COD entries that have different space group symbols compared to the new AMCSD collection. IN most cases just the space group designators changed, but a few cases will have to be checked by hand. Command: tail -n +3 outputs/amcsd-cod-spacegroup-updates.tsv \| awk '{print $4}' \| xargs -i bash -c 'F=$(codid2file {}); echo === {} ===; cif_filter --add-cif-header $F --estimate-spacegroup $F \| sponge $F'	8103697.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.	8103697.cif
150924	2015-07-13	cif/ Adding structures of 8103697 via cif-deposit CGI script.	8103697.cif