Melaminium 2,4,6-trihydroxybenzoate dihydrate
In the title compound, C3H7N6+·C7H5O5−·2H2O, the melaminium and benzoate ions are approximately planar (r.m.s. deviation of the non-hydrogen atoms is 0.093 Å) and there is a strong C22(8) hydrogen-bonding embrace between them. The ce...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2009-09-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809031055 |
| _version_ | 1818999016600371200 |
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| author | Timothy J Prior Osman Goch Rebecca L Kift |
| author_facet | Timothy J Prior Osman Goch Rebecca L Kift |
| author_sort | Timothy J Prior |
| collection | DOAJ |
| description | In the title compound, C3H7N6+·C7H5O5−·2H2O, the melaminium and benzoate ions are approximately planar (r.m.s. deviation of the non-hydrogen atoms is 0.093 Å) and there is a strong C22(8) hydrogen-bonding embrace between them. The centre of symmetry generates a second acid–base pair which is bound to the first by a C22(8) (N—H...N) embrace common between melamine molecules in similar compounds. Further extensive hydrogen bonding assembles the components into a three-dimensional hydrogen-bonded network. |
| first_indexed | 2024-12-20T22:10:43Z |
| format | Article |
| id | doaj.art-6c49ef8366ac496bb4459ce7b63d8216 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T22:10:43Z |
| publishDate | 2009-09-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-6c49ef8366ac496bb4459ce7b63d82162022-12-21T19:25:09ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-09-01659o2133o213310.1107/S1600536809031055Melaminium 2,4,6-trihydroxybenzoate dihydrateTimothy J PriorOsman GochRebecca L KiftIn the title compound, C3H7N6+·C7H5O5−·2H2O, the melaminium and benzoate ions are approximately planar (r.m.s. deviation of the non-hydrogen atoms is 0.093 Å) and there is a strong C22(8) hydrogen-bonding embrace between them. The centre of symmetry generates a second acid–base pair which is bound to the first by a C22(8) (N—H...N) embrace common between melamine molecules in similar compounds. Further extensive hydrogen bonding assembles the components into a three-dimensional hydrogen-bonded network.http://scripts.iucr.org/cgi-bin/paper?S1600536809031055 |
| spellingShingle | Timothy J Prior Osman Goch Rebecca L Kift Melaminium 2,4,6-trihydroxybenzoate dihydrate Acta Crystallographica Section E |
| title | Melaminium 2,4,6-trihydroxybenzoate dihydrate |
| title_full | Melaminium 2,4,6-trihydroxybenzoate dihydrate |
| title_fullStr | Melaminium 2,4,6-trihydroxybenzoate dihydrate |
| title_full_unstemmed | Melaminium 2,4,6-trihydroxybenzoate dihydrate |
| title_short | Melaminium 2,4,6-trihydroxybenzoate dihydrate |
| title_sort | melaminium 2 4 6 trihydroxybenzoate dihydrate |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536809031055 |
| work_keys_str_mv | AT timothyjprior melaminium246trihydroxybenzoatedihydrate AT osmangoch melaminium246trihydroxybenzoatedihydrate AT rebeccalkift melaminium246trihydroxybenzoatedihydrate |