Information card for entry 1000356

Structure parameters

• Chemical name: Tetraamminepalladium molybdate
• Formula: H12 Mo N4 O4 Pd
• Calculated formula: H12 Mo N4 O4 Pd
• Title of publication: Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~)
• Authors of publication: Laligant, Y
• Journal of publication: European Journal of Solid State Inorganic Chemistry
• Year of publication: 1993
• Journal volume: 30
• Pages of publication: 1017 - 1023
• a: 7.4618 ± 0.0004 Å
• b: 7.4618 ± 0.0004 Å
• c: 15.5565 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 866.2 ų
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.02
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No