Information card for entry 8101229

Structure parameters

• Formula: Fe2 Rb3 Se4
• Calculated formula: Fe2 Rb3 Se4
• Title of publication: Crystal structure of mixed-valent trirubidium tetraselenidodiferrate, Rb~3~Fe~2~Se~4~
• Authors of publication: Klepp, Kurt O.; Pantschov, Silvio; Boller, Herbert
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 5 - 6
• a: 7.691 ± 0.004 Å
• b: 11.403 ± 0.006 Å
• c: 12.471 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1094 ± 2 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.048
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No