Information card for entry 7130796

Structure parameters

• Formula: C15 H18 N3 O6 S3 Tm
• Calculated formula: C15 H18 N3 O6 S3 Tm
• 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: 7.4398 ± 0.0009 Å
• b: 11.1083 ± 0.0014 Å
• c: 13.1269 ± 0.0016 Å
• α: 111.312 ± 0.003°
• β: 94.019 ± 0.003°
• γ: 91.182 ± 0.003°
• Cell volume: 1006.9 ± 0.2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0264
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No