Crystallography Open Database

Information card for entry 1006024

Preview

Coordinates	1006024.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Calcium manganese iron oxide (3/1.2/1.8/8)
Formula	Ca3 Fe1.8 Mn1.2 O8
Calculated formula	Ca3 Fe1.8 Mn1.2 O8
Title of publication	Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase
Authors of publication	Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M
Journal of publication	Materials Research Bulletin
Year of publication	1989
Journal volume	24
Pages of publication	423 - 430
a	5.4761 ± 0.0002 Å
b	11.1506 ± 0.0004 Å
c	5.3603 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	327.3 Å³
Number of distinct elements	4
Space group number	26
Hermann-Mauguin space group symbol	P c m 21
Hall space group symbol	P 2c -2c
Residual factor for all reflections	0.0808
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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