Information card for entry 7707953

Structure parameters

• Common name: U(Ph-PDB)3_polymer
• Chemical name: U(BH3Ph2BH3)3
• Formula: C72 H96 B12 P6 U2
• Calculated formula: C72 H96 B12 P6 U2
• Title of publication: Mechanochemical synthesis and structural analysis of trivalent lanthanide and uranium diphenylphosphinodiboranates.
• Authors of publication: Fetrow, Taylor V.; Daly, Scott R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 33
• Pages of publication: 11472 - 11484
• a: 11.4764 ± 0.0014 Å
• b: 12.8102 ± 0.0015 Å
• c: 15.1334 ± 0.0018 Å
• α: 104.03 ± 0.005°
• β: 100.044 ± 0.005°
• γ: 107.371 ± 0.005°
• Cell volume: 1985.5 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.97 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No