Information card for entry 7050952

Structure parameters

• Formula: C28 H51 P3
• Calculated formula: C28 H51 P3
• SMILES: P1(P([C@@]2(P([C@]12C(C)(C)C)C1CCCCC1)C(C)(C)C)C1CCCCC1)C1CCCCC1
• Title of publication: The interaction of phosphavinyl Grignard reagents with group 15 halides: synthesis and structural characterization of novel heterocyclic and heterocage compounds
• Authors of publication: Jones, Cameron; Junk, Peter; Richards, Anne F.; Waugh, M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• a: 10.012 ± 0.004 Å
• b: 10.877 ± 0.004 Å
• c: 15.047 ± 0.007 Å
• α: 72.31 ± 0.03°
• β: 89.79 ± 0.03°
• γ: 66.25 ± 0.03°
• Cell volume: 1415.7 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No