Information card for entry 8104107

Structure parameters

• Chemical name: Li3.2 Ni10.8 As7
• Formula: As7 Li3.2 Ni10.8
• Calculated formula: As7 Li3.2 Ni10.8
• Title of publication: Neue ternaere Alkaliphosphide und -arsenide des Nickels
• Authors of publication: Welzl, C.; Schuster, H.U.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1991
• Journal volume: 196
• Pages of publication: 179 - 192
• a: 9.386 Å
• b: 9.386 Å
• c: 3.701 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 282.365 ų
• Number of distinct elements: 3
• Space group number: 174
• Hermann-Mauguin space group symbol: P -6
• Hall space group symbol: P -6
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No