Crystallography Open Database

Information card for entry 1528831

Preview

Coordinates	1528831.cif
External links	AMCSD

Structure parameters

Chemical name	Pb26 Ag9 Cu24 Cl62 (O H)48
Mineral name	Boleite
Formula	Ag9 Cl62 Cu24 H48 O48 Pb26
Calculated formula	Ag9 Cl62 Cu24 O48 Pb26
Title of publication	The crystal structure of Boleite
Authors of publication	Rouse, R.C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1973
Journal volume	6
Pages of publication	86 - 92
a	15.29 Å
b	15.29 Å
c	15.29 Å
α	90°
β	90°
γ	90°
Cell volume	3574.56 Å³
Number of distinct elements	6
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 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.	1528831.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.	1528831.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.	1528831.cif
151558	2015-07-14	cif/ Adding structures of 1528831 via cif-deposit CGI script.	1528831.cif