Crystallography Open Database
Search results
Result: there are 300 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Organic & Biomolecular Chemistry' volume of publication is 1
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7150467 | CIF | C19 H16 O2 Se2 | P 1 21/c 1 | 10.516; 18.569; 8.832 90; 100.21; 90 | 1697.3 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150468 | CIF | C14 H14 O Se | P -1 | 7.2242; 7.9556; 11.007 83.594; 73.236; 86 | 601.47 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150469 | CIF | C18 H14 O2 Se2 | P 1 21/n 1 | 15.0339; 5.642; 18.9279 90; 101.673; 90 | 1572.3 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150470 | CIF | C22 H22 O2 Se2 | P -1 | 8.5958; 11.37; 12.388 116.25; 100.28; 104.48 | 991.4 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150471 | CIF | C20 H18 O2 Se2 | P 1 21/c 1 | 7.1618; 15.132; 8.2912 90; 103.609; 90 | 873.3 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150472 | CIF | C15 H16 O Se | P 1 21/n 1 | 7.2789; 9.4958; 19.043 90; 97.047; 90 | 1306.3 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150473 | CIF | C12 H10 O2 Se | P -1 | 8.7061; 10.3054; 11.8008 92.369; 90.07; 94.027 | 1055.2 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150474 | CIF | C14 H14 O Se | P b c a | 14.991; 9.9673; 15.93 90; 90; 90 | 2380.3 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150475 | CIF | C14 H14 O Se | P 1 21/c 1 | 9.0416; 7.8911; 17.6103 90; 102.406; 90 | 1227.1 | Oddershede, Jette; Henriksen, Lars; Larsen, Sine Relations between 77Se NMR chemical shifts of (phenylseleno)benzenes and their molecular structures derived from nine X-ray crystal structures Organic & Biomolecular Chemistry, 2003, 1, 1053 |
| 7150476 | CIF | C32 H39 N O12 | P 21 21 21 | 7.917; 19.736; 21.32 90; 90; 90 | 3331.2 | Liao, Jian; Peng, Xiaohua; Zhang, Juhua; Yu, Kaibei; Cui, Xin; Zhu, Jin; Deng, Jingen Facile resolution of racemic terbutaline and a study of molecular recognition through chiral supramolecules based on enantiodifferentiating self-assemblyElectronic supplementary information (ESI) available: 1) 1H and 13C NMR analyses of (R)-1·4 and (S)-1·4; 2) ORTEP views and stacking structures of crystals 5, 7 and 8; 3) DSC and TG analyses of the more- and less-soluble salts. See http://www.rsc.org/suppdata/ob/b2/b211327a/ Organic & Biomolecular Chemistry, 2003, 1, 1080 |
| 7150477 | CIF | C32 H37 N O11 | P 1 21 1 | 7.512; 18.733; 11.599 90; 103.1; 90 | 1589.8 | Liao, Jian; Peng, Xiaohua; Zhang, Juhua; Yu, Kaibei; Cui, Xin; Zhu, Jin; Deng, Jingen Facile resolution of racemic terbutaline and a study of molecular recognition through chiral supramolecules based on enantiodifferentiating self-assemblyElectronic supplementary information (ESI) available: 1) 1H and 13C NMR analyses of (R)-1·4 and (S)-1·4; 2) ORTEP views and stacking structures of crystals 5, 7 and 8; 3) DSC and TG analyses of the more- and less-soluble salts. See http://www.rsc.org/suppdata/ob/b2/b211327a/ Organic & Biomolecular Chemistry, 2003, 1, 1080 |
| 7150478 | CIF | C32 H37 N O11 | P 1 21 1 | 7.506; 18.714; 11.59 90; 103.03; 90 | 1586.1 | Liao, Jian; Peng, Xiaohua; Zhang, Juhua; Yu, Kaibei; Cui, Xin; Zhu, Jin; Deng, Jingen Facile resolution of racemic terbutaline and a study of molecular recognition through chiral supramolecules based on enantiodifferentiating self-assemblyElectronic supplementary information (ESI) available: 1) 1H and 13C NMR analyses of (R)-1·4 and (S)-1·4; 2) ORTEP views and stacking structures of crystals 5, 7 and 8; 3) DSC and TG analyses of the more- and less-soluble salts. See http://www.rsc.org/suppdata/ob/b2/b211327a/ Organic & Biomolecular Chemistry, 2003, 1, 1080 |
| 7150479 | CIF | C35 H45 N O13 | P 21 21 21 | 7.81; 21.431; 21.948 90; 90; 90 | 3673.6 | Liao, Jian; Peng, Xiaohua; Zhang, Juhua; Yu, Kaibei; Cui, Xin; Zhu, Jin; Deng, Jingen Facile resolution of racemic terbutaline and a study of molecular recognition through chiral supramolecules based on enantiodifferentiating self-assemblyElectronic supplementary information (ESI) available: 1) 1H and 13C NMR analyses of (R)-1·4 and (S)-1·4; 2) ORTEP views and stacking structures of crystals 5, 7 and 8; 3) DSC and TG analyses of the more- and less-soluble salts. See http://www.rsc.org/suppdata/ob/b2/b211327a/ Organic & Biomolecular Chemistry, 2003, 1, 1080 |
| 7150480 | CIF | C7 H7 N3 O5 | P 1 21/n 1 | 6.4904; 16.785; 8.2216 90; 102.454; 90 | 874.6 | Crampton, Michael R.; Emokpae, Thomas A.; Howard, Judith A. K.; Isanbor, Chukwuemeka; Mondal, Raju Kinetic and equilibrium studies of σ-adduct formation and nucleophilic substitution in the reactions of 2-phenoxy-3,5-dinitropyridine and 2-ethoxy-3,5-dinitropyridine with aliphatic amines in dipolar aprotic solventsElectronic supplementary information (ESI) available: Tables 10‒15. See http://www.rsc.org/suppdata/ob/b2/b211639c/ Organic & Biomolecular Chemistry, 2003, 1, 1004 |
| 7150481 | CIF | C10 H12 N4 O4 | P -1 | 5.9847; 7.3833; 12.375 94.29; 95.28; 91.8 | 542.6 | Crampton, Michael R.; Emokpae, Thomas A.; Howard, Judith A. K.; Isanbor, Chukwuemeka; Mondal, Raju Kinetic and equilibrium studies of σ-adduct formation and nucleophilic substitution in the reactions of 2-phenoxy-3,5-dinitropyridine and 2-ethoxy-3,5-dinitropyridine with aliphatic amines in dipolar aprotic solventsElectronic supplementary information (ESI) available: Tables 10‒15. See http://www.rsc.org/suppdata/ob/b2/b211639c/ Organic & Biomolecular Chemistry, 2003, 1, 1004 |
| 7150482 | CIF | C24 H20 N4 O4 | P b c m | 9.1922; 7.1341; 31.75 90; 90; 90 | 2082.1 | Bensemann, Igor; Gdaniec, Maria; Łakomecka, Karina; Milewska, Maria J.; Połoński, Tadeusz Creation of hydrogen bonded 1D networks by co-crystallization of N,N'-bis(2-pyridyl)aryldiamines with dicarboxylic acidsSupramolecular structures formed by 2-aminopyridine derivatives. Part II.5 Organic & Biomolecular Chemistry, 2003, 1, 1425 |
| 7150483 | CIF | C30 H24 N4 O5 | A m a 2 | 35.743; 9.285; 7.338 90; 90; 90 | 2435.3 | Bensemann, Igor; Gdaniec, Maria; Łakomecka, Karina; Milewska, Maria J.; Połoński, Tadeusz Creation of hydrogen bonded 1D networks by co-crystallization of N,N'-bis(2-pyridyl)aryldiamines with dicarboxylic acidsSupramolecular structures formed by 2-aminopyridine derivatives. Part II.5 Organic & Biomolecular Chemistry, 2003, 1, 1425 |
| 7150484 | CIF | C18 H16 N4 O4 | P n m a | 7.281; 24.097; 8.919 90; 90; 90 | 1564.8 | Bensemann, Igor; Gdaniec, Maria; Łakomecka, Karina; Milewska, Maria J.; Połoński, Tadeusz Creation of hydrogen bonded 1D networks by co-crystallization of N,N'-bis(2-pyridyl)aryldiamines with dicarboxylic acidsSupramolecular structures formed by 2-aminopyridine derivatives. Part II.5 Organic & Biomolecular Chemistry, 2003, 1, 1425 |
| 7150485 | CIF | C26 H32 N4 O4 | P 1 21/m 1 | 5.492; 34.585; 6.318 90; 102.81; 90 | 1170.2 | Bensemann, Igor; Gdaniec, Maria; Łakomecka, Karina; Milewska, Maria J.; Połoński, Tadeusz Creation of hydrogen bonded 1D networks by co-crystallization of N,N'-bis(2-pyridyl)aryldiamines with dicarboxylic acidsSupramolecular structures formed by 2-aminopyridine derivatives. Part II.5 Organic & Biomolecular Chemistry, 2003, 1, 1425 |
| 7150486 | CIF | C20 H16 N4 O4 | P n m a | 7.251; 24.325; 9.185 90; 90; 90 | 1620.1 | Bensemann, Igor; Gdaniec, Maria; Łakomecka, Karina; Milewska, Maria J.; Połoński, Tadeusz Creation of hydrogen bonded 1D networks by co-crystallization of N,N'-bis(2-pyridyl)aryldiamines with dicarboxylic acidsSupramolecular structures formed by 2-aminopyridine derivatives. Part II.5 Organic & Biomolecular Chemistry, 2003, 1, 1425 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!