Information card for entry 1521226

Structure parameters

• Chemical name: (Y0.048 Tb0.952) Ni2 B2 C
• Formula: C B2 Ni2 Tb0.952 Y0.048
• Calculated formula: C B2 Ni2 Tb0.952 Y0.048
• Title of publication: Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals
• Authors of publication: Jaenicke-Roessler, U.; Belger, A.; Zahn, G.; Wehner, B.; Paufler, P.; Bitterlich, H.
• Journal of publication: Physica C (Amsterdam)
• Year of publication: 1999
• Journal volume: 314
• Pages of publication: 43 - 50
• a: 3.5507 Å
• b: 3.5507 Å
• c: 10.4467 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 131.706 ų
• Number of distinct elements: 5
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No