Information card for entry 7121692

Structure parameters

• Formula: C192 Np12 O76
• Calculated formula: C192 Np12 O76
• Title of publication: Synthesis and structural characterization of the first neptunium based metal-organic frameworks incorporating {Np₆O₈} hexanuclear clusters.
• Authors of publication: Martin, N. P.; März, J; Feuchter, H.; Duval, S.; Roussel, P.; Henry, N.; Ikeda-Ohno, A; Loiseau, T.; Volkringer, C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 51
• Pages of publication: 6979 - 6982
• a: 33.3917 ± 0.0009 Å
• b: 33.3917 ± 0.0009 Å
• c: 33.3917 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 37231.9 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• 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: 0.084
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1864
• Weighted residual factors for all reflections included in the refinement: 0.2113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No