Information card for entry 4347864

Structure parameters

• Formula: C8 H24 Cl6 N2 Pu
• Calculated formula: C8 H24.48 Cl6 N2 Pu
• Title of publication: Nuclear Magnetic Resonance Measurements and Electronic Structure of Pu(IV) in [(Me)4N]2PuCl6.
• Authors of publication: Mounce, Andrew M.; Yasuoka, Hiroshi; Koutroulakis, Georgios; Lee, Jeongseop A.; Cho, Herman; Gendron, Frédéric; Zurek, Eva; Scott, Brian L.; Trujillo, Julie A.; Slemmons, Alice K.; Cross, Justin N.; Thompson, Joe D.; Kozimor, Stosh A.; Bauer, Eric D.; Autschbach, Jochen; Clark, David L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 17
• Pages of publication: 8371 - 8380
• a: 12.864 ± 0.0019 Å
• b: 12.864 ± 0.0019 Å
• c: 12.864 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2128.8 ± 0.5 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 2.658
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No