Information card for entry 1547288

Structure parameters

• Formula: Fe7.2 K7.2 O16 Ti0.8
• Calculated formula: Fe7.2 K7.2 O15.9994 Ti0.8
• 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: 8.0715 ± 0.0005 Å
• b: 8.0715 ± 0.0005 Å
• c: 8.0715 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 525.85 ± 0.06 ų
• Cell temperature: 800 K
• Ambient diffraction temperature: 800 K
• Number of distinct elements: 4
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor R(I) for significantly intense reflections: 10.3727
• Goodness-of-fit parameter for all reflections: 2.6321
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.494 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No