Information card for entry 8103771

Structure parameters

• Chemical name: (Na0.101 Li0.899) Fe (Si2 O6)
• Formula: Fe Li0.899 Na0.101 O6 Si2
• Calculated formula: Fe Li0.899 Na0.101 O6 Si2
• Title of publication: Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
• Authors of publication: Redhammer, G.J.; Roth, G.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 2002
• Journal volume: 217
• Pages of publication: 63 - 72
• a: 9.6542 Å
• b: 8.6768 Å
• c: 5.2917 Å
• α: 90°
• β: 109.903°
• γ: 90°
• Cell volume: 416.796 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No