Information card for entry 7714294

Structure parameters

• Formula: C44 H56 B2 P2
• Calculated formula: C44 H56 B2 P2
• Title of publication: B-substituted group 1 phosphides: Synthesis and reactivity
• Authors of publication: Aman, Michal; Dostál, Libor; R°užička, Aleš; Ruzickova, Zdenka; Jambor, Roman
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 11.682 ± 0.003 Å
• b: 13.1359 ± 0.0019 Å
• c: 13.467 ± 0.002 Å
• α: 73.078 ± 0.005°
• β: 79.266 ± 0.009°
• γ: 71.317 ± 0.009°
• Cell volume: 1863 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1045
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No