Information card for entry 7135468

Structure parameters

• Chemical name: MKS-3
• Formula: C44 H67 Cl6 K N9 O16.25 U3
• Calculated formula: C35 H49 Cl6 K N9 O14 U3
• Title of publication: Stabilisation and characterisation of a trinuclear uranyl complex by ligand-radical formation.
• Authors of publication: Singh, Mukesh K.; Sproules, Stephen; Love, Jason B.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 20
• Pages of publication: 5660 - 5664
• a: 13.9789 ± 0.0003 Å
• b: 14.6991 ± 0.0004 Å
• c: 17.4435 ± 0.0005 Å
• α: 74.253 ± 0.002°
• β: 87.805 ± 0.002°
• γ: 69.205 ± 0.002°
• Cell volume: 3218.28 ± 0.16 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No