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• W2006819203 abstract "Abstract The title compound crystallized in the monoclinic space group P21/c, with the following unit cell parameters: a = 11.235(8), b = 8.473(2), c = 26.136(10) Å, β = 102.07(5)°, V = 2432(3) Å3, Z = 4.1657 unique data (Fo 2 > 3o(Fo 2)) were used to solve (direct methods) and refine the structure to give R = 0.126 and Rw = 0.118. The six-membered ring system is in a highly folded chair conformation with the phenyl group substituents on the phosphorus atoms oriented in the equatorial positions. The dihedral angles of the P-CH2-P plane with the P4 basal plane is a remarkable 101.8° (average). This dihedral angle is the closest to perpendicular ever observed for a monocyclic ring system." @default.
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• W2006819203 date "1989-01-01" @default.
• W2006819203 modified "2023-09-23" @default.
• W2006819203 title "STRUCTURAL CHARACTERIZATION OF 1,2,4,5-TETRAPHENYLCYCLO-3,6-DICARBA-1,2,4,5-TETRAPHOSPHINE: A HIGHLY FOLDED CHAIR CONFORMATION" @default.
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• W2006819203 doi "https://doi.org/10.1080/10426508908054880" @default.
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