Information card for entry 7122563

Structure parameters

• Formula: C73 H71 I Mo N3 O3 P3 U
• Calculated formula: C73 H71 I Mo N3 O3 P3 U
• Title of publication: Actinide-transition metal bonding in heterobimetallic uranium- and thorium-molybdenum paddlewheel complexes.
• Authors of publication: Ayres, Alexander J.; Zegke, Markus; Ostrowski, Joseph P. A.; Tuna, Floriana; McInnes, Eric J. L.; Wooles, Ashley J.; Liddle, Stephen T.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 96
• Pages of publication: 13515 - 13518
• a: 12.6048 ± 0.0005 Å
• b: 13.305 ± 0.0005 Å
• c: 21.6579 ± 0.001 Å
• α: 89.18 ± 0.003°
• β: 75.294 ± 0.004°
• γ: 88.901 ± 0.003°
• Cell volume: 3512.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1663
• Residual factor for significantly intense reflections: 0.1542
• Weighted residual factors for significantly intense reflections: 0.3786
• Weighted residual factors for all reflections included in the refinement: 0.3836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No