Information card for entry 7122192

Structure parameters

• Formula: C4 H6 N Np O6
• Calculated formula: C4 H6 N Np O6
• Title of publication: Impacts of oxo interactions within actinyl metal organic materials: Highlight on thermal expansion behaviour
• Authors of publication: Payne, Maurice K.; Pyrch, Mikaela; Jubinsky, Matthew; Basile, Madeline; Forbes, Tori
• Journal of publication: Chemical Communications
• Year of publication: 2018
• a: 8.2246 ± 0.0008 Å
• b: 9.7709 ± 0.0008 Å
• c: 4.538 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 364.68 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.297
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No