Information card for entry 1561462

Structure parameters

• Formula: Eu Nb O3
• Calculated formula: Eu Nb O3
• Title of publication: Structural phase transitions in EuNbO3 perovskite
• Authors of publication: Kususe, Yoshiro; Yoshida, Suguru; Fujita, Koji; Akamatsu, Hirofumi; Fukuzumi, Masafumi; Murai, Shunsuke; Tanaka, Katsuhisa
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 239
• Pages of publication: 192 - 199
• a: 5.6869 ± 0.00005 Å
• b: 5.6869 ± 0.00005 Å
• c: 8.0514 ± 0.00009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 260.389 ± 0.004 ų
• Cell temperature: 400 K
• Ambient diffraction temperature: 400 K
• Number of distinct elements: 3
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.02541
• RFsqd: 0.0754
• Residual factor R(I) for significantly intense reflections: 0.02047
• Goodness-of-fit parameter for all reflections: 1.0943
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.79915 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No