Crystallography Open Database

Information card for entry 1001348

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Coordinates	1001348.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium manganese iron oxide *
Formula	Ba Fe0.233 Mn0.767 O2.87
Calculated formula	Ba Fe0.23 Mn0.77 O2.87
Title of publication	BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study
Authors of publication	Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1988
Journal volume	73
Pages of publication	107 - 117
a	5.687 ± 0.002 Å
b	5.687 ± 0.002 Å
c	14.167 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	396.8 Å³
Number of distinct elements	4
Space group number	187
Hermann-Mauguin space group symbol	P -6 m 2
Hall space group symbol	P -6 2
Residual factor for all reflections	0.05
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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