Information card for entry 8100496

Structure parameters

• Common name: rubidium cuprate(I) argentate(I)
• Formula: Ag0.5 Cu0.5 O2 Rb3
• Calculated formula: Ag0.499 Cu0.501 O2 Rb3
• Title of publication: Crystal structure of rubidium copper silver oxide, Rb~3~Cu~0.5~Ag~0.5~O~2~
• Authors of publication: Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 379 - 380
• a: 9.0169 ± 0.0003 Å
• b: 9.0169 ± 0.0003 Å
• c: 14.1195 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1148 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No