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Information card for entry 4510918
Preview
| Coordinates | 4510918.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Orcinol:aminodimethylpyrimidine |
|---|---|
| Formula | C19 H26 N6 O2 |
| Calculated formula | C19 H26 N6 O2 |
| SMILES | n1c(nc(cc1C)C)N.n1c(nc(cc1C)C)N.Oc1cc(cc(O)c1)C |
| Title of publication | Polymorphs, Pseudopolymorphs, and Co-Crystals of Orcinol: Exploring the Structural Landscape with High Throughput Crystallography |
| Authors of publication | Mukherjee, Arijit; Grobelny, Pawel; Thakur, Tejender S.; Desiraju, Gautam R. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2011 |
| Journal volume | 11 |
| Journal issue | 6 |
| Pages of publication | 2637 |
| a | 8.4494 ± 0.0009 Å |
| b | 12.362 ± 0.0013 Å |
| c | 19.748 ± 0.002 Å |
| α | 83.323 ± 0.007° |
| β | 77.689 ± 0.007° |
| γ | 89.497 ± 0.006° |
| Cell volume | 2001.3 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1331 |
| Residual factor for significantly intense reflections | 0.0641 |
| Weighted residual factors for significantly intense reflections | 0.1584 |
| Weighted residual factors for all reflections included in the refinement | 0.1938 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179656 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/09. |
4510918.cif |
| 132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
4510918.cif |
| 114195 | 2014-05-22 | cif/ Adding structures of 4510918 via cif-deposit CGI script. |
4510918.cif |
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