Information card for entry 7135687

Structure parameters

• Formula: C46 H46 Cs2 N4 Np2 O16
• Calculated formula: C37 H25 Cs2 N Np2 O13
• Title of publication: The first bimetallic Np(V) MOF with a Np₄Cs₂O₈ structural unit: sorption properties and thermal and radiation stability.
• Authors of publication: Volkov, Mikhail A.; Parashutin, Egor D.; Fedoseev, Alexander M.; Grigoriev, Mikhail S.; Novikov, Anton P.; Nevolin, Iury M.; Shiryaev, Andrey A.; Averin, Alexey A.; Abkhalimov, Evgeny V.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 32
• Pages of publication: 8284 - 8288
• a: 10.732 ± 0.002 Å
• b: 13.016 ± 0.003 Å
• c: 16.92 ± 0.004 Å
• α: 83.593 ± 0.008°
• β: 75.946 ± 0.008°
• γ: 88.332 ± 0.008°
• Cell volume: 2278.4 ± 0.9 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: 0.0613
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No