Information card for entry 7121689

Structure parameters

• Formula: C22 H22 N2 Np O10
• Calculated formula: C22 H22 N2 Np O10
• 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: 15.345 ± 0.0007 Å
• b: 11.4621 ± 0.0004 Å
• c: 13.3406 ± 0.0006 Å
• α: 90°
• β: 101.43 ± 0.001°
• γ: 90°
• Cell volume: 2299.89 ± 0.17 ų
• Cell temperature: 297.31 K
• Ambient diffraction temperature: 297.31 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No