Information card for entry 1526191

Structure parameters

• Formula: Mo8.58 Ni7.42 P6
• Calculated formula: Mo8.582 Ni7.418 P6
• Title of publication: New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
• Authors of publication: Orishchin, S.V.; Aksel'rud, L.G.; le Senechal, C.; Deputier, S.; Bauer, J.; Guerin, R.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2001
• Journal volume: 160
• Pages of publication: 156 - 166
• a: 7.0079 Å
• b: 7.029 Å
• c: 7.0308 Å
• α: 68.893°
• β: 73.196°
• γ: 60.149°
• Cell volume: 277.63 ų
• Number of distinct elements: 3
• 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