Information card for entry 7130791

Structure parameters

• Chemical name: [Eu(mpo)2(mu-O-mpo)(H2O)]2
• Formula: C15 H14 Eu N3 O4 S3
• Calculated formula: C15 H14 Eu N3 O4 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: 10.0543 ± 0.0013 Å
• b: 9.9635 ± 0.0013 Å
• c: 19.422 ± 0.003 Å
• α: 90°
• β: 94.902 ± 0.004°
• γ: 90°
• Cell volume: 1938.5 ± 0.5 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• 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: 0.0335
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No