Information card for entry 7130789

Structure parameters

• Chemical name: [Am(mpo)2(u-O-mpo)(H2O)]2?3H2O
• Formula: C15 H20 Am N3 O7 S3
• Calculated formula: C15 H20 Am N3 O7 S3
• Title of publication: Synthesis and characterization of a bimetallic americium(iii) pyrithionate coordination complex
• Authors of publication: Huffman, Zachary K.; Sperling, Joseph M.; Windorff, Cory J.; Long, Brian N.; Cordova, Lucas; Ramanantoanina, Harry; Celis-Barros, Cristian; Albrecht-Schönzart, Thomas E.
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 8.3942 ± 0.001 Å
• b: 9.6982 ± 0.001 Å
• c: 13.6896 ± 0.0018 Å
• α: 92.332 ± 0.005°
• β: 107.744 ± 0.004°
• γ: 92.932 ± 0.003°
• Cell volume: 1058.2 ± 0.2 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No