Crystallography Open Database

Information card for entry 1008506

Preview

Coordinates	1008506.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium strontium zinc iron(III) oxide (.7/.27/.83/6.16/11)
Formula	Ba0.7 Fe6.16 O11 Sr0.27 Zn0.83
Calculated formula	Ba0.7 Fe6.16 O11 Sr0.27 Zn0.83
Title of publication	Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites
Authors of publication	Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D
Journal of publication	Journal of Magnetism and Magnetic Materials
Year of publication	1991
Journal volume	102
Pages of publication	305 - 313
a	5.8656 ± 0.0001 Å
b	5.8656 ± 0.0001 Å
c	43.503 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	1296.2 Å³
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.02
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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