Information card for entry 7714299

Structure parameters

• Formula: C43.5 H56 B N2 P Sn
• Calculated formula: C40 H52 B N2 P Sn
• 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: 10.6741 ± 0.0004 Å
• b: 23.3192 ± 0.0009 Å
• c: 15.7863 ± 0.0006 Å
• α: 90°
• β: 100.784 ± 0.002°
• γ: 90°
• Cell volume: 3860 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No