Crystallography Open Database

Information card for entry 1547285

Preview

Coordinates	1547285.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	5.6443 ± 0.0005 Å
b	11.3472 ± 0.001 Å
c	15.9872 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	1023.93 ± 0.15 Å³
Cell temperature	500 K
Ambient diffraction temperature	500 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	6.9791
Goodness-of-fit parameter for all reflections	1.7595
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1547285.html