Information card for entry 7049869

Structure parameters

• Formula: C24 H48 Cl7 Np4 O12
• Calculated formula: C24 H48 Cl7 Np4 O12
• Title of publication: Mixed-valent neptunium oligomer complexes based on cation-cation interactions.
• Authors of publication: Schöne, Sebastian; März, Juliane; Stumpf, Thorsten; Ikeda-Ohno, Atsushi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 20
• Pages of publication: 6700 - 6703
• a: 15.009 ± 0.004 Å
• b: 14.159 ± 0.003 Å
• c: 40.069 ± 0.009 Å
• α: 90°
• β: 91.406 ± 0.002°
• γ: 90°
• Cell volume: 8513 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1465
• Residual factor for significantly intense reflections: 0.1402
• Weighted residual factors for significantly intense reflections: 0.3222
• Weighted residual factors for all reflections included in the refinement: 0.3248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.357
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No