Crystallography Open Database
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Result: there are 96 entries in the selection
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Searching journal of publication like 'Journal of Molecular Structure'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 1547307 | CIF | C21 H25 F N5 O7.28 | P -1 | 10.3252; 13.8631; 16.9586 101.243; 92.514; 109.471 | 2229.09 | N.N. Golovnev; M.S. Molokeev; M.K. Lesnikov; I.V. Sterkhova; V.V. Atuchin Thiobarbiturate and barbiturate salts of pefloxacin drug: Growth, structure, thermal stability and IR-spectra Journal of Molecular Structure, 2017, 1149, 367-372 |
| 1547308 | CIF | C21 H24 F N5 O5 S | P 1 21/c 1 | 12.0768; 14.712; 12.2222 90; 95.109; 90 | 2162.9 | N.N. Golovnev; M.S. Molokeev; M.K. Lesnikov; I.V. Sterkhova; V.V. Atuchin Thiobarbiturate and barbiturate salts of pefloxacin drug: Growth, structure, thermal stability and IR-spectra Journal of Molecular Structure, 2017, 1149, 367-372 |
| 1547309 | CIF | C21 H30 F N5 O8 S | P -1 | 8.4651; 9.3753; 15.8077 89.484; 88.735; 78.147 | 1227.48 | N.N. Golovnev; M.S. Molokeev; M.K. Lesnikov; I.V. Sterkhova; V.V. Atuchin Thiobarbiturate and barbiturate salts of pefloxacin drug: Growth, structure, thermal stability and IR-spectra Journal of Molecular Structure, 2017, 1149, 367-372 |
| 1549448 | CIF | C7 H6 N4 O2 | P 1 21/c 1 | 4.82; 9.782; 15.323 90; 93.407; 90 | 721.19 | Acuña-Cueva, Esther R.; Faure, René; Jiménez-Pulido, Sonia B.; Moreno-Carretero, Miguel N.; Peña-Ruiz, Tomás Study of the chelating capacity of nucleobase analogs with biological interest: XRD structural study and ab initio molecular orbital calculations on 1-methyl and 1,6,7-trimethyllumazine Journal of Molecular Structure, 2004, 697, 65 |
| 1549449 | CIF | C9 H10 N4 O2 | C 1 2 1 | 16.136; 6.585; 10.538 90; 125.15; 90 | 915.54 | Acuña-Cueva, Esther R.; Faure, René; Jiménez-Pulido, Sonia B.; Moreno-Carretero, Miguel N.; Peña-Ruiz, Tomás Study of the chelating capacity of nucleobase analogs with biological interest: XRD structural study and ab initio molecular orbital calculations on 1-methyl and 1,6,7-trimethyllumazine Journal of Molecular Structure, 2004, 697, 65 |
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