Information card for entry 7714302

Structure parameters

• Formula: C88 H122 B2 Na2 O10 P2
• Calculated formula: C88 H122 B2 Na2 O10 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: 11.2912 ± 0.0016 Å
• b: 12.339 ± 0.002 Å
• c: 15.225 ± 0.003 Å
• α: 79.661 ± 0.005°
• β: 79.404 ± 0.006°
• γ: 88.828 ± 0.005°
• Cell volume: 2051 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.1672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No