Information card for entry 7049868

Structure parameters

• Formula: C28 H56 Cl6 Np3 O11
• Calculated formula: C28 H56 Cl6 Np3 O11
• 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: 15.3447 ± 0.0017 Å
• b: 24.156 ± 0.003 Å
• c: 11.5292 ± 0.0008 Å
• α: 90°
• β: 90.06 ± 0.003°
• γ: 90°
• Cell volume: 4273.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No