Information card for entry 7047399

Structure parameters

• Common name: Curium(III)(Et2DTC)3phen
• Chemical name: Curium diethyldithiocarbamate
• Formula: C27 H38 Cm N5 S6
• Calculated formula: C27 H38 Cm N5 S6
• Title of publication: A series of dithiocarbamates for americium, curium, and californium.
• Authors of publication: Cary, Samantha K.; Su, Jing; Galley, Shane S.; Albrecht-Schmitt, Thomas E; Batista, Enrique R.; Ferrier, Maryline G.; Kozimor, Stosh A.; Mocko, Veronika; Scott, Brian L.; Van Alstine, Cayla E.; White, Frankie D.; Yang, Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14452 - 14461
• a: 17.0129 ± 0.0011 Å
• b: 10.6573 ± 0.0007 Å
• c: 18.7412 ± 0.0012 Å
• α: 90°
• β: 96.371 ± 0.0013°
• γ: 90°
• Cell volume: 3377 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• 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: 0.0268
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No