Information card for entry 1008291

Structure parameters

• Chemical name: Trizinc dirubidium diphosphate
• Formula: O14 P4 Rb2 Zn3
• Calculated formula: O14 P4 Rb2 Zn3
• Title of publication: Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~
• Authors of publication: Averbuch-Pouchot, M T
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1985
• Journal volume: 171
• Pages of publication: 113 - 119
• a: 13.22 ± 0.01 Å
• b: 7.224 ± 0.006 Å
• c: 7.196 ± 0.005 Å
• α: 90°
• β: 92.08°
• γ: 90°
• Cell volume: 686.8 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.043
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No