2-Amino-4,6-dimethoxy-5-nitroso-pyrimidine-water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds

C  Glidewell; J N  Low; A  Marchal; M  Melguizo; A  Quesada

doi:10.1107/S0108270102017444

2-Amino-4,6-dimethoxy-5-nitroso-pyrimidine-water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds

C Glidewell, J N Low, A Marchal, M Melguizo, A Quesada

School of Chemistry

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Abstract

In the title compound, 4C(6)H(8)N(4)O(3).3H(2)O, the pyrimidine molecules all exhibit a polarized molecular electronic structure; the seven-component asymmetric unit can be selected as a closed cyclic aggregate and the linking of these aggregates can be analysed in terms of translational chain motifs running parallel to [110], [210] and [011], which combine to generate a single three-dimensional framework.

Original language	English
Number of pages	3
Journal	Acta Crystallographica Section C-Crystal Structure Communications
Volume	58
DOIs	https://doi.org/10.1107/S0108270102017444
Publication status	Published - Nov 2002

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Glidewell, C., Low, J. N., Marchal, A., Melguizo, M., & Quesada, A. (2002). 2-Amino-4,6-dimethoxy-5-nitroso-pyrimidine-water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds. Acta Crystallographica Section C-Crystal Structure Communications, 58. https://doi.org/10.1107/S0108270102017444

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title = "2-Amino-4,6-dimethoxy-5-nitroso-pyrimidine-water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds",

abstract = "In the title compound, 4C(6)H(8)N(4)O(3).3H(2)O, the pyrimidine molecules all exhibit a polarized molecular electronic structure; the seven-component asymmetric unit can be selected as a closed cyclic aggregate and the linking of these aggregates can be analysed in terms of translational chain motifs running parallel to [110], [210] and [011], which combine to generate a single three-dimensional framework.",

author = "C Glidewell and Low, {J N} and A Marchal and M Melguizo and A Quesada",

year = "2002",

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doi = "10.1107/S0108270102017444",

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journal = "Acta Crystallographica Section C-Crystal Structure Communications",

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Glidewell, C, Low, JN, Marchal, A, Melguizo, M & Quesada, A 2002, '2-Amino-4,6-dimethoxy-5-nitroso-pyrimidine-water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds', Acta Crystallographica Section C-Crystal Structure Communications, vol. 58. https://doi.org/10.1107/S0108270102017444

2-Amino-4,6-dimethoxy-5-nitroso-pyrimidine-water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds. / Glidewell, C ; Low, J N ; Marchal, A et al.
In: Acta Crystallographica Section C-Crystal Structure Communications, Vol. 58, 11.2002.

Research output: Contribution to journal › Article › peer-review

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AU - Glidewell, C

AU - Low, J N

AU - Marchal, A

AU - Melguizo, M

AU - Quesada, A

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AB - In the title compound, 4C(6)H(8)N(4)O(3).3H(2)O, the pyrimidine molecules all exhibit a polarized molecular electronic structure; the seven-component asymmetric unit can be selected as a closed cyclic aggregate and the linking of these aggregates can be analysed in terms of translational chain motifs running parallel to [110], [210] and [011], which combine to generate a single three-dimensional framework.

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DO - 10.1107/S0108270102017444

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JO - Acta Crystallographica Section C-Crystal Structure Communications

JF - Acta Crystallographica Section C-Crystal Structure Communications

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2-Amino-4,6-dimethoxy-5-nitroso-pyrimidine-water (4/3): seven independent molecular components are linked into a three-dimensional framework by six three-centre and eight two-centre hydrogen bonds

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