Information card for entry 1521438

Structure parameters

• Chemical name: Hf V2 D1.78
• Formula: D1.78 Hf V2
• Calculated formula: D1.78 Hf V2
• Title of publication: Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9)
• Authors of publication: Kohlmann, H.; Yvon, K.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2000
• Journal volume: 309
• Pages of publication: 123 - 126
• a: 9.2322 Å
• b: 5.3622 Å
• c: 9.2454 Å
• α: 90°
• β: 109.034°
• γ: 90°
• Cell volume: 432.668 ų
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No