Information card for entry 7020773

Structure parameters

• Formula: C32 H51 P
• Calculated formula: C32 H51 P
• SMILES: P(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)c1c(cc(cc1)C(C)(C)C)C(C)(C)C
• Title of publication: Synthetic and computational study of geminally bis(supermesityl) substituted phosphorus compounds.
• Authors of publication: Fleming, Conor G. E.; Slawin, Alexandra M. Z.; Athukorala Arachchige, Kasun S.; Randall, Rebecca; Bühl, Michael; Kilian, Petr
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1437 - 1450
• a: 17.188 ± 0.006 Å
• b: 10.133 ± 0.004 Å
• c: 17.471 ± 0.005 Å
• α: 90°
• β: 92.519 ± 0.01°
• γ: 90°
• Cell volume: 3039.9 ± 1.8 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No