Crystallography Open Database

Information card for entry 1528208

Preview

Coordinates	1528208.cif
External links	AMCSD

Structure parameters

Chemical name	K Cu Cl3
Mineral name	Sanguite
Formula	Cl3 Cu K
Calculated formula	Cl3 Cu K
Title of publication	Crystal structures of K Cu Cl3 and N H4 Cu Cl3
Authors of publication	Willett, R.D.; Dwiggins, C.jr.; Kruh, R.F.; Rundle, R.E.
Journal of publication	Journal of Chemical Physics
Year of publication	1963
Journal volume	38
Pages of publication	2429 - 2436
a	4.029 Å
b	13.785 Å
c	8.736 Å
α	90°
β	97.33°
γ	90°
Cell volume	481.23 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
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.	1528208.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.	1528208.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.	1528208.cif
150191	2015-07-13	cif/ Adding structures of 1528208 via cif-deposit CGI script.	1528208.cif