Crystallography Open Database

Information card for entry 4307124

Preview

Coordinates	4307124.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu5.59 Zn7.41
Calculated formula	Cu5.6 Zn7.4
Title of publication	Atomic Distributions in the γ-Brass Structure of the Cu-Zn System: A Structural and Theoretical Study
Authors of publication	Olivier Gourdon; Delphine Gout; Darrick J. Williams; Thomas Proffen; Sara Hobbs; Gordon J. Miller
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	251 - 260
a	8.8565 ± 0.0004 Å
b	8.8565 ± 0.0004 Å
c	8.8565 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	694.68 ± 0.05 Å³
Number of distinct elements	2
Space group number	217
Hermann-Mauguin space group symbol	I -4 3 m
Hall space group symbol	I -4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
192062 (current)	2017-02-14	cif/4/30/71/ (antanas@echidna.ibt.lt) Adding the _cell_formula_units_Z data item to entries 4307124, 4307125, 4307126, 4307127, 4307128.	4307124.cif
192061	2017-02-14	cif/4/30/71/ (antanas@echidna.ibt.lt) Changing the _atom_site_occupancy data item value from '?' to '1' for all fully occupied atoms in entries 4307124, 4307125, 4307126, 4307127, 4307128.	4307124.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4307124.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307124.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307124.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307124.cif