Crystallography Open Database

Information card for entry 2310326

Preview

Coordinates	2310326.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	K2 (Zn Cl4)
Formula	Cl4 K2 Zn
Calculated formula	Cl4 K2 Zn
Title of publication	Interatomic potential parameters for potassium tetrachlorozincate and their application to modelling its phase transformations
Authors of publication	Ferrari, E. S.; Roberts, K. J.; Thomson, G. B.; Gale, J. D.; Catlow, C. R. A.
Journal of publication	Acta Crystallographica Section A
Year of publication	2001
Journal volume	57
Journal issue	3
Pages of publication	264 - 271
a	9.046 Å
b	12.579 Å
c	6.882 Å
α	90°
β	90°
γ	90°
Cell volume	783.1 Å³
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	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.	2310326.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	2310326.cif
174936	2016-01-24	cif/2/31/ (antanas@kurmis) Updating bibliography for entries 2310326, 2310327.	2310326.cif
147099	2015-07-12	cif/ Adding structures of 2310326 via cif-deposit CGI script.	2310326.cif