Information card for entry 7714301

Structure parameters

• Formula: C36 H49 B K O2 P
• Calculated formula: C36 H49 B K O2 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: 11.7259 ± 0.0005 Å
• b: 13.9936 ± 0.0005 Å
• c: 20.7353 ± 0.0008 Å
• α: 90°
• β: 104.233 ± 0.001°
• γ: 90°
• Cell volume: 3298 ± 0.2 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: 0.0853
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No