Crystallography Open Database

Information card for entry 1528539

Preview

Coordinates	1528539.cif

Structure parameters

Chemical name	Bi5.789 Nb10.01 Fe0.99 O35.492
Formula	Bi5.789 Fe0.99 Nb10.01 O35.492
Calculated formula	Bi5.7894 Fe0.99 Nb10.01 O35.492
Title of publication	Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Authors of publication	Grey, I.E.; Roth, R.S.; Mumme, W.G.; Vanderah, T.A.; Bougerol, C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2007
Journal volume	180
Pages of publication	158 - 166
a	7.432 Å
b	7.432 Å
c	31.881 Å
α	90°
β	90°
γ	120°
Cell volume	1525.01 Å³
Number of distinct elements	4
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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