Crystallography Open Database

Information card for entry 7233674

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Coordinates	7233674.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi0.94 Dy0.06 Fe O3
Calculated formula	Bi0.94 Dy0.06 Fe O3
Title of publication	Strain driven structural phase transformations in dysprosium doped BiFeO3 ceramics
Authors of publication	Robert C. Lennox; Mark C. Price; William Jamieson; Marek Jura; Aziz Daoud-Aladine; Claire A. Murray; Chiu Tang; Donna C. Arnold
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	3345 - 3360
a	9.64469 ± 0.00028 Å
b	5.57677 ± 0.00017 Å
c	5.63227 ± 0.00016 Å
α	90°
β	124.975 ± 0.0015°
γ	90°
Cell volume	248.229 ± 0.013 Å³
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
RFsqd	0.04131
Goodness-of-fit parameter for all reflections	2.53
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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