Information card for entry 1100559

Structure parameters

• Formula: C31 H32 O3 P2
• Calculated formula: C31 H32 O3 P2
• Title of publication: Stereoselective preparation of phosphine oxides via a 2,3-sigmatropic shift of allylic diphenylphosphinites
• Authors of publication: Demay, Stéphane; Harms, Klaus; Knochel, Paul
• Journal of publication: Tetrahedron Letters
• Year of publication: 1999
• Journal volume: 40
• Journal issue: 27
• Pages of publication: 4981 - 4984
• a: 14.2265 ± 0.001 Å
• b: 22.3013 ± 0.0009 Å
• c: 17.9123 ± 0.0017 Å
• α: 90°
• β: 109.639 ± 0.007°
• γ: 90°
• Cell volume: 5352.44 ų
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No