Crystallography Open Database

Information card for entry 3000413

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Coordinates	Coordinates are not available: structure is on hold until 2024-02-12

Structure parameters

Common name	(Zn0.2 Fe0.8) [Co0.8 La0.05 Fe1.15] O4
Chemical name	(Zn0.2 Fe0.8) [Co0.8 La0.05 Fe1.15] O4
Mineral name	Lanthanum doped cobalt-zinc ferrite
Formula	Co0.8 Fe1.95 La0.05 O4 Zn0.2
Title of publication	Effects of Lanthanum doped cobalt-zinc ferrite on structural and magnetic properties (Co0.8 Zn0.2 Fe2-x Lax O4)
Authors of publication	Taju Ahmed
Journal of publication	To be published in Effects of Lanthanum doped cobalt-zinc ferrite on structural and magnetic properties (Co0.8 Zn0.2 Fe2-x Lax O4)
a	8.3314 Å
b	8.3314 Å
c	8.3314 Å
α	90°
β	90°
γ	90°
Cell volume	578.301 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Residual factor for all reflections	0.00698139
Weighted residual factors for all reflections	0.00900308
Goodness-of-fit parameter for all reflections	0.149284
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.