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- W2116157075 abstract "Crystals of 1,6-cis-diaminocyclodecane dihydrochloride dihydrate are monoclinic, a = 8,145, b = 22,933, c = 9,393 A; β = 118° 20′; Z = 4; space group P21/c. The crystal structure has been determined by analysis of the three-dimensional PATTERSON function and refined by FOURIER and least squares methods using isotropic temperature factors. The conformation of the ring is the same as that observed for the trans-compound and the substituents occur on carbon atoms of type II, as predicted. The observed CCC angles are all larger than the tetrahedral angle, and range from about 113° to 120°." @default.
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- W2116157075 date "1961-01-01" @default.
- W2116157075 modified "2023-10-17" @default.
- W2116157075 title "Die Strukturen der mittleren Ringverbindungen VI. 1,6-cis-Diaminocyclodecan-dihydrochlorid" @default.
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- W2116157075 doi "https://doi.org/10.1002/hlca.19610440729" @default.
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