Information card for entry 7041870

Structure parameters

• Formula: C47 H73 Bi N3 O2 P Si2
• Calculated formula: C47 H73 Bi N3 O2 P Si2
• SMILES: [Bi]12(OC(=[N]2c2ccccc2)P(C2CCCCC2)C2CCCCC2)N([Si](O[Si](N1c1c(cccc1C(C)C)C(C)C)(C)C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Hydrophosphination-type reactivity promoted by bismuth phosphanides: scope and limitations.
• Authors of publication: Schwamm, R. J.; Fulton, J. R.; Coles, M. P.; Fitchett, C. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 2068 - 2071
• a: 17.6927 ± 0.0004 Å
• b: 18.2618 ± 0.0004 Å
• c: 25.0124 ± 0.0005 Å
• α: 87.6009 ± 0.0017°
• β: 78.6468 ± 0.0018°
• γ: 66.154 ± 0.002°
• Cell volume: 7240.6 ± 0.3 ų
• Cell temperature: 120.02 ± 0.1 K
• Ambient diffraction temperature: 120.02 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No