Crystallography Open Database

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Searching journal of publication like 'Journal of Molecular Structure'

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1547307 CIFC21 H25 F N5 O7.28P -110.3252; 13.8631; 16.9586
101.243; 92.514; 109.471
2229.09N.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 CIFC21 H24 F N5 O5 SP 1 21/c 112.0768; 14.712; 12.2222
90; 95.109; 90
2162.9N.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 CIFC21 H30 F N5 O8 SP -18.4651; 9.3753; 15.8077
89.484; 88.735; 78.147
1227.48N.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 CIFC7 H6 N4 O2P 1 21/c 14.82; 9.782; 15.323
90; 93.407; 90
721.19Acuña-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 CIFC9 H10 N4 O2C 1 2 116.136; 6.585; 10.538
90; 125.15; 90
915.54Acuña-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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