Information card for entry 8103715

Structure parameters

• Chemical name: Mn0.806 Ca0.162 Mg0.032 (Si O3)
• Formula: Ca0.162 Mg0.032 Mn0.806 O3 Si
• Calculated formula: Ca0.162 Mg0.032 Mn0.806 O3 Si
• Title of publication: The redetermination and refinement of the crystal structure of rhodonite, (Mn, Ca) Si O3
• Authors of publication: Peacor, D.R.; Niizeki, N.
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1963
• Journal volume: 119
• Pages of publication: 98 - 116
• a: 7.6816 Å
• b: 11.818 Å
• c: 6.7073 Å
• α: 92.355°
• β: 93.948°
• γ: 105.665°
• Cell volume: 583.759 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No