Information card for entry 4336918

Structure parameters

• Formula: Cu3 Er Fe4 O12
• Calculated formula: Cu3 Er Fe4 O12
• Title of publication: Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites
• Authors of publication: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13751 - 13761
• a: 7.29271 ± 0.00006 Å
• b: 7.29271 ± 0.00006 Å
• c: 7.29271 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 387.853 ± 0.006 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 201
• Hermann-Mauguin space group symbol: P n -3 :2
• Hall space group symbol: -P 2ab 2bc 3
• Residual factor for all reflections: 0.00856
• RFsqd: 0.00706
• Residual factor R(I) for significantly intense reflections: 0.01436
• Goodness-of-fit parameter for all reflections: 0.9914
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.42083 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No