. . . "RIV/68378271:_____/11:00366988!RIV12-AV0-68378271" . "5"^^ . "Structural consequences of anomeric effect in 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecan-1-ium pentachlorophenolate monohydrate" . "000288178600029" . . "Journal of Chemical Crystallography" . "Fejfarov\u00E1, Karla" . . "2"^^ . . "Structural consequences of anomeric effect in 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecan-1-ium pentachlorophenolate monohydrate"@en . "10.1007/s10870-011-0008-8" . . "Z(AV0Z10100521)" . "Rivera, A." . . "R\u00EDos-Motta, J." . "Structural consequences of anomeric effect in 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecan-1-ium pentachlorophenolate monohydrate"@en . . . . "[6A2FC3E323F3]" . . "1074-1542" . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "The asymmetric unit of the crystal structure contains one molecule of the title compound and one molecule of water. X-ray diffraction spectrum of the ammonium salt of title compound exhibits deviations from the ideal molecular geometry which is explained on the basis of anomeric effect. The molecules are linked via N-H...O hydrogen bonds. This compound crystallizes in monoclinic symmetry, in space group P21/n, R1 = 3.3%, wR2 = 10.6%." . "232740" . . "crystal structure; intermolecular hydrogen bond; aminal cage; NBO analysis; DFT"@en . . "RIV/68378271:_____/11:00366988" . . "4" . . "The asymmetric unit of the crystal structure contains one molecule of the title compound and one molecule of water. X-ray diffraction spectrum of the ammonium salt of title compound exhibits deviations from the ideal molecular geometry which is explained on the basis of anomeric effect. The molecules are linked via N-H...O hydrogen bonds. This compound crystallizes in monoclinic symmetry, in space group P21/n, R1 = 3.3%, wR2 = 10.6%."@en . . "Du\u0161ek, Michal" . . "Structural consequences of anomeric effect in 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecan-1-ium pentachlorophenolate monohydrate" . . "5"^^ . "41" . "Sadat-Bernal, J." .