Information card for entry 1524549

Structure parameters

• Chemical name: (Cr11 Fe13 Ni3) Mo3
• Formula: Cr11 Fe13 Mo3 Ni3
• Calculated formula: Cr11.01 Fe13 Mo3 Ni2.99
• Title of publication: Structural investigations on the monoclinic sigma-phase in the Cr - Fe - Ni - Mo system
• Authors of publication: Hjerten, I.; Werner, P.E.; Marinder, B.O.; Salwen, A.
• Journal of publication: Acta Chemica Scandinavica, Series A: (28,1974-)
• Year of publication: 1982
• Journal volume: 36
• Pages of publication: 203 - 206
• a: 8.8915 Å
• b: 4.6088 Å
• c: 8.8618 Å
• α: 90°
• β: 90.15°
• γ: 90°
• Cell volume: 363.148 ų
• Number of distinct elements: 4
• Space group number: 3
• Hermann-Mauguin space group symbol: P 1 2 1
• Hall space group symbol: P 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No