Information card for entry 7707957

Structure parameters

• Chemical name: Nd2(BH3Ph2BH3)6
• Formula: C72 H96 B12 Nd2 P6
• Calculated formula: C72 H96 B12 Nd2 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: 18.826 ± 0.003 Å
• b: 9.6646 ± 0.0017 Å
• c: 23.904 ± 0.004 Å
• α: 90°
• β: 109.675 ± 0.005°
• γ: 90°
• Cell volume: 4095.3 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1427
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No