Crystallography Open Database

Information card for entry 1529983

Preview

Coordinates	1529983.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	K Hg I3 H2 O
Formula	Hg I3 K
Calculated formula	Hg I3 K
Title of publication	Roentgenographical study of crystals in system K I-Hg I2-H2 O
Authors of publication	Gerken, V.A.; Pakhomov, V.I.
Journal of publication	Zhurnal Strukturnoi Khimii (Issue-No. from 1981)
Year of publication	1969
Journal volume	10
Journal issue	4
Pages of publication	753 - 754
a	9.35 ± 0.02 Å
b	11.52 ± 0.02 Å
c	8.69 ± 0.02 Å
α	90°
β	90°
γ	90°
Cell volume	936.017 Å³
Number of distinct elements	3
Space group number	33
Hermann-Mauguin space group symbol	P c 21 n
Hall space group symbol	P -2n -2ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301800 (current)	2025-08-19	Adding a note on the I1 coordinate 'y'. cif/1/52/99/ (saulius@pterodaktilis)	1529983.cif
301799	2025-08-19	Adding DOI, updating the bibliography and noting its provenance, removing spurious '_atom_site_U_iso_or_equiv' data item and adding cell measurement standard errors. cif/1/52/ (saulius@pterodaktilis)	1529983.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.	1529983.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.	1529983.cif
154928	2015-09-06	cif/ Adding structures of 1529983 via cif-deposit CGI script.	1529983.cif