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Information card for entry 7206235
Preview
| Coordinates | 7206235.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider |
| Formula | C13 H18 N7 O6 |
|---|---|
| Calculated formula | C13 H15 N7 O6 |
| SMILES | Oc1c(cc(O)cc1)C(=O)O.Nc1nc(N)nc(N)n1.O=CN(C)C.O |
| Title of publication | Propensity of formation of zipper architecture vs. Lincoln log arrangement in solvated molecular complexes of melamine with hydroxybenzoic acids |
| Authors of publication | SeethaLekshmi, Sunil; Guru Row, T. N. |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 15 |
| Pages of publication | 4886 |
| a | 38.011 ± 0.005 Å |
| b | 9.212 ± 0.005 Å |
| c | 20.43 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 99.437 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 7057 ± 4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1367 |
| Residual factor for significantly intense reflections | 0.0784 |
| Weighted residual factors for significantly intense reflections | 0.2389 |
| Weighted residual factors for all reflections included in the refinement | 0.2652 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202017 (current) | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
7206235.cif |
| 180393 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/62. |
7206235.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7206235.cif |
| 76865 | 2013-03-21 | smi/7 Adding SMILES for miscelaneous compounds |
7206235.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7206235.cif |
| 23580 | 2011-08-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7206233, 7206234, 7206235, 7206236, 7206237, 7206238 via cif-deposit CGI script. |
7206235.cif |
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Users of the data should acknowledge the original authors of the
structural data.