Information card for entry 7707952

Structure parameters

• Common name: Ce(Ph-PDB)3
• Chemical name: Ce(BH3Ph2BH3)3
• Formula: C72 H96 B12 Ce2 P6
• Calculated formula: C72 H96 B12 Ce2 P6
• 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: 11.4324 ± 0.0011 Å
• b: 12.7542 ± 0.0013 Å
• c: 28.438 ± 0.003 Å
• α: 94.057 ± 0.005°
• β: 94.695 ± 0.005°
• γ: 107.346 ± 0.005°
• Cell volume: 3924.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.0538
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No