Crystallography Open Database

Information card for entry 1547283

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Coordinates	1547283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe14.4 K14.4 O32 Ti1.6
Calculated formula	Fe14.4 K14.4 O32 Ti1.6
Title of publication	Ionic Conductivity in Ti-Doped KFeO2: Experiment and Mathematical Modeling
Authors of publication	Proskurnina, Natalia V.; Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Maskaeva, Larisa N.; Kabanova, Natalia A.; Kabanov, Artem A.; Blatov, Vladislav A.
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2017
Journal volume	121
Journal issue	39
Pages of publication	21128
a	5.6343 ± 0.0006 Å
b	11.2778 ± 0.0012 Å
c	15.9493 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1013.46 ± 0.18 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor R(I) for significantly intense reflections	7.3694
Goodness-of-fit parameter for all reflections	2.0321
Method of determination	powder diffraction
Diffraction radiation wavelength	1.494 Å
Diffraction radiation type	Neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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