Information card for entry 1534604

Structure parameters

• Chemical name: Mg0.61 Ir3 Sn6.39
• Formula: Ir3 Mg0.61 Sn6.39
• Calculated formula: Ir3 Mg0.613 Sn6.387
• Title of publication: Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67)
• Authors of publication: Schlueter, M.; Poettgen, R.; Haeussermann, U.; Heying, B.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2003
• Journal volume: 173
• Pages of publication: 418 - 424
• a: 9.3474 Å
• b: 9.3474 Å
• c: 9.3474 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 816.719 ų
• Number of distinct elements: 3
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No