Information card for entry 1532098

Structure parameters

• Chemical name: Yb2 Pd1.075 Ge6
• Formula: Ge6 Pd1.075 Yb2
• Calculated formula: Ge6 Pd1.075 Yb2
• Title of publication: Single crystal investigation of the Yb2 Pd1.075(1) Ge6 compound
• Authors of publication: Rizzoli, C.; Sologub, O.L.; Salamakha, P.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2003
• Journal volume: 351
• Pages of publication: L10 - L12
• a: 3.996 Å
• b: 21.88 Å
• c: 4.076 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 356.375 ų
• Number of distinct elements: 3
• Space group number: 65
• Hermann-Mauguin space group symbol: C m m m
• Hall space group symbol: -C 2 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No