Information card for entry 7035819

Structure parameters

• Formula: C28 H45 F12 N4 P Sb2
• Calculated formula: C28 H45 F12 N4 P Sb2
• SMILES: c1(ccccc1)P(C(=[N+]1CCCCC1)N1CCCCC1)C(=[N+]1CCCCC1)N1CCCCC1.[F-][Sb](F)(F)(F)(F)F.F[Sb](F)(F)(F)([F-])F
• Title of publication: Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
• Authors of publication: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 1872 - 1876
• a: 10.2341 ± 0.0002 Å
• b: 11.9121 ± 0.0003 Å
• c: 14.5106 ± 0.0003 Å
• α: 82.3872 ± 0.001°
• β: 82.2212 ± 0.0009°
• γ: 87.2389 ± 0.001°
• Cell volume: 1736.43 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.038
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No