Information card for entry 4346740

Structure parameters

• Common name: Curium(III) Dipicolonic Acid
• Formula: C28 H35 Cl4 Cm2 N4 O25
• Calculated formula: C28 H35 Cl4 Cm2 N4 O25
• Title of publication: Spontaneous Partitioning of Californium from Curium: Curious Cases from the Crystallization of Curium Coordination Complexes.
• Authors of publication: Cary, Samantha K.; Silver, Mark A.; Liu, Guokui; Wang, Jamie C.; Bogart, Justin A.; Stritzinger, Jared T.; Arico, Alexandra A.; Hanson, Kenneth; Schelter, Eric J.; Albrecht-Schmitt, Thomas E
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 11399 - 11404
• a: 7.884 ± 0.0005 Å
• b: 9.8706 ± 0.0006 Å
• c: 15.298 ± 0.001 Å
• α: 75.978 ± 0.001°
• β: 75.447 ± 0.001°
• γ: 68.872 ± 0.001°
• Cell volume: 1059.55 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0314
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No