Information card for entry 7248082

Structure parameters

• Formula: C15 H18 N10 O21 Th
• Calculated formula: C15 H18 N10 O21 Th
• Title of publication: Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
• Authors of publication: Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 1380 - 1398
• a: 12.2065 ± 0.001 Å
• b: 12.3878 ± 0.001 Å
• c: 19.2532 ± 0.0016 Å
• α: 90°
• β: 108.057 ± 0.002°
• γ: 90°
• Cell volume: 2767.9 ± 0.4 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: 0.0173
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections included in the refinement: 0.0353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No