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Information card for entry 7219472
Preview
Coordinates | 7219472.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Common name | 2-cyanopyrimidine |
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Chemical name | 2-cyanopyrimidine |
Formula | C5 H3 N3 |
Calculated formula | C5 H3 N3 |
Title of publication | Elucidating the elusive crystal structure of 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine |
Authors of publication | Safin, Damir A.; Tumanov, Nikolay A.; Leitch, Alicea A.; Brusso, Jaclyn L.; Filinchuk, Yaroslav; Murugesu, Muralee |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 10 |
Pages of publication | 2190 |
a | 3.97105 ± 0.00006 Å |
b | 8.1277 ± 0.00014 Å |
c | 16.0709 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 518.696 ± 0.015 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 3 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor R(I) for significantly intense reflections | 11.1463 |
Goodness-of-fit parameter for all reflections | 29.33 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.68884 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301864 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure. |
7219472.cif |
180525 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/94. |
7219472.cif |
133175 | 2015-03-06 | cif/ Updating files of 7219470, 7219471, 7219472, 7219473 Original log message: Adding full bibliography for 7219470--7219473.cif. |
7219472.cif |
130902 | 2015-02-04 | cif/ Adding structures of 7219470, 7219471, 7219472, 7219473 via cif-deposit CGI script. |
7219472.cif |
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Users of the data should acknowledge the original authors of the
structural data.