Crystallography Open Database

Information card for entry 1565326

Preview

Coordinates	1565326.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Co0.255 Fe0.745) (Co0.745 Fe1.255) O4
Formula	Co Fe2 O4
Calculated formula	Co1.001 Fe1.999 O4
Title of publication	Structural properties of Co~x~Cu~1-x~Fe~2~O~4~ solid solution
Authors of publication	Mahmood, Natheer B.; Saeed, Farqad R.; Gbashi, Kadhim R.; Hamodi, Ali; Jaffar, Zahraa M.
Journal of publication	Journal of the Mechanical Behavior of Materials
Year of publication	2021
Journal volume	30
Journal issue	1
Pages of publication	220 - 227
a	8.3806 Å
b	8.3806 Å
c	8.3806 Å
α	90°
β	90°
γ	90°
Cell volume	588.607 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288241 (current)	2023-12-12	cif/1/56/53/ Marked entries 1565326-1565336 as theoretical after consulting the original publication.	1565326.cif
288117	2023-12-07	cif/1/56/53/ Updated bibliographic information in entries 1565326-1565336.	1565326.cif
288115	2023-12-07	cif/1/56/53/ Updated bibliographic information in entry 1565326.	1565326.cif
270873	2021-11-25	cif/ Updating files of 1565326 Original log message: correct the corresponding author first name	1565326.cif
270776	2021-11-20	cif/ Updating files of 1565326 Original log message: error in volume of journal , we change to the correct value	1565326.cif
270771	2021-11-20	cif/ Adding structures of 1565326 via cif-deposit CGI script.	1565326.cif