Information card for entry 1537591

Structure parameters

• Chemical name: Ti3.8 Mo8.2 P7
• Formula: Mo8.2 P7 Ti3.8
• Calculated formula: Mo8.24 P7.00667 Ti3.76
• Title of publication: Crystal structure of (Ti, Mo)12 P7 and refined phase equilibria in the Ti-Mo-P system
• Authors of publication: Lomnitskaya, Ya.F.; Kuz'ma, Yu.B.; Babizhet'sky, V.S.; Orishchin, S.V.
• Journal of publication: Neorganicheskie Materialy
• Year of publication: 2003
• Journal volume: 39
• Pages of publication: 664 - 670
• a: 16.7821 Å
• b: 16.7821 Å
• c: 3.3196 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 809.672 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