Information card for entry 8103647

Structure parameters

• Chemical name: (Mg0.69 Fe0.23 Ca0.08) (Si O3)
• Formula: Ca0.08 Fe0.23 Mg0.69 O3 Si
• Calculated formula: Ca0.075 Fe0.22 Mg0.69 O3 Si
• Title of publication: Die Verfeinerung der Kristallstruktur eines lunaren Pigeonits
• Authors of publication: Berking, B.; Jagodzinski, H.
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1973
• Journal volume: 137
• Pages of publication: 352 - 359
• a: 9.678 Å
• b: 8.883 Å
• c: 5.228 Å
• α: 90°
• β: 108.53°
• γ: 90°
• Cell volume: 426.149 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No