Information card for entry 4344282

Structure parameters

• Chemical name: (K0.85 Ba0.13)2 Ba Zr6 Cl18 C
• Formula: C Ba1.26 Cl18 K1.7 Zr6
• Calculated formula: C Ba1.26 Cl18 K1.7 Zr6
• Title of publication: Two families of centered zirconium cluster phases with M1,2 M' Cl6 * Zr6 Cl12 Z compositions
• Authors of publication: Zhang, J.; Corbett, J.D.
• Journal of publication: Inorganic Chemistry
• Year of publication: 1993
• Journal volume: 32
• Pages of publication: 1556 - 1572
• a: 9.595 Å
• b: 9.595 Å
• c: 26.926 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2146.8 ų
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No