Crystallography Open Database

Information card for entry 1008632

Preview

Coordinates	1008632.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper titanium iron oxide (0.66/0.66/0.66/3)
Formula	Cu0.66 Fe0.66 O3 Ti0.66
Calculated formula	Cu0.66 Fe0.66 O3 Ti0.66
Title of publication	Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33)
Authors of publication	Mouron, P; Odier, P; Choisnet, J
Journal of publication	Journal of Solid State Chemistry
Year of publication	1985
Journal volume	60
Pages of publication	87 - 94
a	9.4312 ± 0.0005 Å
b	9.4312 ± 0.0005 Å
c	9.4312 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	838.9 Å³
Number of distinct elements	4
Space group number	206
Hermann-Mauguin space group symbol	I a -3
Hall space group symbol	-I 2b 2c 3
Residual factor for all reflections	0.071
Duplicate of	1001552
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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