Information card for entry 1000371

Structure parameters

• Chemical name: Triammonia tris(tetraamminepalladium) heptamolybdate(VI)
• Formula: H45 Mo7 N15 O24 Pd3
• Calculated formula: H45 Mo7 N15 O24 Pd3
• Title of publication: Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24
• Authors of publication: Laligant, Y
• Journal of publication: European Journal of Solid State Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 211 - 222
• a: 10.658 ± 0.001 Å
• b: 20.62799 ± 0.002 Å
• c: 17.55099 ± 0.002 Å
• α: 90°
• β: 113.038 ± 0.007°
• γ: 90°
• Cell volume: 3550.9 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No