Information card for entry 1534854

Structure parameters

• Chemical name: Rb0.46 (Ta P S6)
• Formula: P Rb0.46 S6 Ta
• Calculated formula: P Rb0.461 S6 Ta
• Title of publication: Synthesis, crystal structure and vibrational properties of K0.38 Ta P S6 and Rb0.46 Ta P S6: chemical intercalation and deintercalation of the ternary Ta P S6 phase
• Authors of publication: Gutzmann, A.; Naether, C.; Bensch, W.
• Journal of publication: Solid State Sciences
• Year of publication: 2004
• Journal volume: 6
• Pages of publication: 1155 - 1162
• a: 15.8802 Å
• b: 15.8802 Å
• c: 13.1561 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3317.72 ų
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No