Information card for entry 7127534

Structure parameters

• Formula: C80 H138 B2 Li2 O4 P2
• Calculated formula: C80 H138 B2 Li2 O4 P2
• Title of publication: Synthesis and reactivity of phosphine borohydride compounds.
• Authors of publication: Ayyappan, Ramaraj; Coppel, Yannick; Vendier, Laure; Ghosh, Sundargopal; Sabo-Etienne, Sylviane; Bontemps, Sébastien
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 375 - 378
• a: 11.0929 ± 0.000014 Å
• b: 19.4758 ± 0.00002 Å
• c: 35.9239 ± 0.00003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7761.11 ± 0.014 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8344
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No