Information card for entry 7714296

Structure parameters

• Formula: C40 H57 B Na O3 P
• Calculated formula: C40 H57 B Na O3 P
• 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: 18.035 ± 0.0018 Å
• b: 10.8962 ± 0.001 Å
• c: 19.662 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3863.8 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No