Information card for entry 1509392

Structure parameters

• Chemical name: Rb2 Ag I3
• Formula: Ag I3 Rb2
• Calculated formula: Ag I3 Rb2
• Title of publication: The crystal structure and polarised Raman spectrum of Rb2 Ag I3
• Authors of publication: Brown, I.D.; Howard-Lock, H.E.; Natarajan-Iyer, M.
• Journal of publication: Canadian Journal of Chemistry
• Year of publication: 1977
• Journal volume: 55
• Pages of publication: 1511 - 1514
• a: 10.258 Å
• b: 4.886 Å
• c: 20.063 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1005.57 ų
• 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No