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- W2022973318 abstract "Crystals of tribenzylamine are monoclinic, space group P2~/a with cell dimensions a=21.076 (28), b= 9.015 (6), c= 8.917 (9) A,, ,8= 93-9 (2) ° and Z = 4 at 70°C. The structure was determined by threedimensional X-ray analysis. Intensity data were collected on an equi-inclination type single-crystal automatic diffractometer with Mo Ke radiation at 700C. Phases were found by the symbolic addition procedure and subsequent refinement was carried out by the block-diagonal least-squares method, the final R value being 0.092 for 821 observed reflexions. Three benzene rings surround a nitrogen atom so that the molecule has a propeller shape. The non-bonding intramolecular distances correspond to usual contact distances and the molecular conformation is determined entirely by stcric hindrance." @default.
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- W2022973318 date "1972-11-15" @default.
- W2022973318 modified "2023-10-18" @default.
- W2022973318 title "The crystal and molecular structure of tribenzylamine at –70°C" @default.
- W2022973318 doi "https://doi.org/10.1107/s0567740872007952" @default.
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