Information card for entry 1509387

Structure parameters

• Formula: Ag I
• Calculated formula: Ag I
• SMILES: [Ag+].[I-]
• Title of publication: Crystal Structure of Ag I at 3 kbar
• Authors of publication: Kasper, J.S.; Moore, M.J.
• Journal of publication: Journal of Chemical Physics
• Year of publication: 1968
• Journal volume: 48
• Pages of publication: 2446 - 2450
• a: 4.58 Å
• b: 4.58 Å
• c: 6 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 125.858 ų
• Number of distinct elements: 2
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :1
• Hall space group symbol: P 4ab -1ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No