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Searching journal of publication like 'Organic & biomolecular chemistry' volume of publication is 1
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7150447 | CIF | C60 H72 O4 S2 | P 1 21/c 1 | 17.511; 14.597; 22.804 90; 111.552; 90 | 5421 | Zeng, Xianshun; Sun, Hao; Chen, Langxing; Leng, Xuebing; Xu, Fengbo; Li, Qinshan; He, Xiwen; Zhang, Wenqin; Zhang, Zheng-Zhi Synthesis of a tweezer-like bis(arylthiaalkoxy)calix[4]arene as a cation sensor for ion-selective electrodes: an investigation of the influence of neighboring halogen atoms on cation selectivity Organic & Biomolecular Chemistry, 2003, 1, 1073-1079 |
| 7150448 | CIF | C6 F8 | P 1 21/c 1 | 8.134; 7.111; 12.699 90; 100.87; 90 | 721.34 | Lentz, Dieter; Patzschke, Mona; Bach, Ansgar; Scheins, Stephan; Luger, Peter Experimental charge density of octafluoro-1,2-dimethylenecyclobutane: atomic volumes and charges in a perfluorinated hydrocarbon Organic & Biomolecular Chemistry, 2003, 1, 409-414 |
| 7150449 | CIF | C27 H32 N2 O4 S | P 1 21 1 | 11.1034; 11.9818; 9.9624 90; 109.214; 90 | 1251.6 | Miyabe, Hideto; Fujii, Kayoko; Naito, Takeaki Radical addition to oxime ethers for asymmetric synthesis of β-amino acid derivatives Organic & Biomolecular Chemistry, 2003, 1, 381 |
| 7150450 | CIF | C29 H38 N2 O4 S | P 1 21 1 | 12.2395; 20.5642; 10.904 90; 94.209; 90 | 2737.1 | Miyabe, Hideto; Fujii, Kayoko; Naito, Takeaki Radical addition to oxime ethers for asymmetric synthesis of β-amino acid derivatives Organic & Biomolecular Chemistry, 2003, 1, 381 |
| 7150451 | CIF | C32 H28 N8 O7 | P 21 21 21 | 7.688; 13.2934; 31.112 90; 90; 90 | 3179.64 | Rosenbohm, Christoph; Christensen, Signe M.; Sørensen, Mads D.; Pedersen, Daniel Sejer; Larsen, Lotte-Emilie; Wengel, Jesper; Koch, Troels Synthesis of 2'-amino-LNA: a new strategyElectronic supplementary information (ESI) available: further experimental details and the structure of compound S11 (.pdb file). See http://www.rsc.org/suppdata/ob/b2/b208864a/ Organic & Biomolecular Chemistry, 2003, 1, 655 |
| 7150452 | CIF | C18 H34 O5 Si | P -1 | 12.677; 12.7397; 13.0974 102.147; 95.218; 91.166 | 2057.62 | Johnston, Derek; Couché, Emmanuel; Edmonds, David J.; Muir, Kenneth W.; Procter, David J. The first synthetic studies on pestalotiopsin A. A stereocontrolled approach to the functionalised bicyclic coreElectronic supplementary information (ESI) available: crystal structure analysis of 18a. See http://www.rsc.org/suppdata/ob/b2/b209066j/ Organic & Biomolecular Chemistry, 2003, 1, 328 |
| 7150453 | CIF | C27 H35 N O2 | P 1 21 1 | 12.368; 17.711; 21.575 90; 92.382; 90 | 4721.9 | Chen, Yong-Jun; Gao, Ling-Jie; Murad, Ibrahim; Verstuyf, Annemieke; Verlinden, Lieve; Verboven, Christel; Bouillon, Roger; Viterbo, Davide; Milanesio, Marco; Van Haver, Dirk; Vandewalle, Maurits; De Clercq, Pierre J. Synthesis, biological activity, and conformational analysis of CD-ring modified trans-decalin 1α,25-dihydroxyvitamin D analogsElectronic supplementary information (ESI) available: Further experimental details. See http://www.rsc.org/suppdata/ob/b2/b209147j/ Organic & Biomolecular Chemistry, 2003, 1, 257 |
| 7150454 | CIF | C9 H14 O2 | P 1 21 1 | 6.1182; 6.6921; 10.181 90; 94.019; 90 | 415.82 | Amelia García Fraile; David G. Morris; Antonio García Martínez; Santiago de la Moya Cerero; Kenneth W. Muir; Karl S. Ryder; Enrique Teso Vilar Self-recognition and hydrogen bonding by polycyclic bridgehead monoalcohols Org. Biomol. Chem., 2003, 1, 700-704 |
| 7150455 | CIF | C10 H16 O | P 21 21 21 | 5.9714; 20.5466; 22.5632 90; 90; 90 | 2768.32 | Amelia García Fraile; David G. Morris; Antonio García Martínez; Santiago de la Moya Cerero; Kenneth W. Muir; Karl S. Ryder; Enrique Teso Vilar Self-recognition and hydrogen bonding by polycyclic bridgehead monoalcohols Org. Biomol. Chem., 2003, 1, 700-704 |
| 7150456 | CIF | C10 H16 O | P 41 21 2 | 10.7633; 10.7633; 31.3398 90; 90; 90 | 3630.67 | Amelia García Fraile; David G. Morris; Antonio García Martínez; Santiago de la Moya Cerero; Kenneth W. Muir; Karl S. Ryder; Enrique Teso Vilar Self-recognition and hydrogen bonding by polycyclic bridgehead monoalcohols Org. Biomol. Chem., 2003, 1, 700-704 |
| 7150457 | CIF | C48 H48 B20 N6 O4 | P 1 21/n 1 | 14.587; 7; 27.868 90; 105.047; 90 | 2748.01 | Frixa, Christophe; Mahon, Mary F.; Thompson, Andrew S.; Threadgill, Michael D. Synthesis of meso-substituted porphyrins carrying carboranes and oligo(ethylene glycol) units for potential applications in boron neutron capture therapyElectronic supplementary information (ESI) available: experimental details for the synthesis of compounds 12‒15, 31 and 32. See http://www.rsc.org/suppdata/ob/b2/b209534c/ Organic & Biomolecular Chemistry, 2003, 1, 306 |
| 7150458 | CIF | C22 H23 B F4 O | P 1 21/m 1 | 9.8532; 6.9944; 14.504 90; 105.737; 90 | 962.11 | Laus, Gerhard; Schottenberger, Herwig; Wurst, Klaus; Schütz, Johannes; Ongania, Karl-Hans; Horvath, Ulrike Erika Ida; Schwärzler, Alexander Solvatochromism, halochromism, and preferential solvation of new dipolar guaiazulenyl 1,4-benzoquinone methidesElectronic supplementary information (ESI) available: Absorption maxima of the dyes 6‒10 in seven binary solvent mixtures. See http://www.rsc.org/suppdata/ob/b2/b209555f/ Organic & Biomolecular Chemistry, 2003, 1, 1409 |
| 7150459 | CIF | C30 H38 O | P 1 21/c 1 | 14.324; 12.5501; 14.623 90; 100; 90 | 2588.8 | Laus, Gerhard; Schottenberger, Herwig; Wurst, Klaus; Schütz, Johannes; Ongania, Karl-Hans; Horvath, Ulrike Erika Ida; Schwärzler, Alexander Solvatochromism, halochromism, and preferential solvation of new dipolar guaiazulenyl 1,4-benzoquinone methidesElectronic supplementary information (ESI) available: Absorption maxima of the dyes 6‒10 in seven binary solvent mixtures. See http://www.rsc.org/suppdata/ob/b2/b209555f/ Organic & Biomolecular Chemistry, 2003, 1, 1409 |
| 7150460 | CIF | C20 H22 N2 O2 | P 1 21/n 1 | 11.1081; 12.6796; 11.6659 90; 101.259; 90 | 1611.48 | Banwell, Martin G.; Edwards, Alison J.; Jolliffe, Katrina A.; Smith, Jason A.; Hamel, Ernest; Verdier-Pinard, Pascal Total synthesis of (±)-rhazinal, an alkaloidal spindle toxin from Kopsia teoi Organic & Biomolecular Chemistry, 2003, 1, 296 |
| 7150461 | CIF | C22 H23 N O7 | P 21 21 21 | 9.3201; 12.5782; 17.9679 90; 90; 90 | 2106.38 | Anat Reizelman; Suzanne C. M. Wigchert; Cinzia del-Bianco; Binne Zwanenburg Synthesis and bioactivity of labelled germination stimulants for the isolation and identification of the strigolactone receptor Org. Biomol. Chem., 2003, 1, 950-959 |
| 7150462 | CIF | C30 H21 N5 O6 | P b c n | 32.285; 11.8982; 19.8475 90; 90; 90 | 7624.1 | Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E. Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/ Organic & Biomolecular Chemistry, 2003, 1, 741 |
| 7150463 | CIF | C36 H36 N5 O9 S3 | P -1 | 11.0659; 12.04; 15.9608 84.462; 81.333; 64.306 | 1893.21 | Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E. Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/ Organic & Biomolecular Chemistry, 2003, 1, 741 |
| 7150464 | CIF | C34 H31 N7 O12 S2 | P -1 | 8.608; 15.212; 15.257 67.786; 84.475; 73.886 | 1776.8 | Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E. Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/ Organic & Biomolecular Chemistry, 2003, 1, 741 |
| 7150465 | CIF | C30 H19 N7 O10 | P 1 21/c 1 | 20.3034; 10.1636; 13.457 90; 104.057; 90 | 2693.8 | Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E. Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/ Organic & Biomolecular Chemistry, 2003, 1, 741 |
| 7150466 | CIF | C62 H90 Cl N9 O10 | P -1 | 13.408; 15.847; 17.023 73.042; 74.733; 68.046 | 3159.9 | Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E. Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/ Organic & Biomolecular Chemistry, 2003, 1, 741 |
| 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 |
| 7150487 | CIF | C20 H20 N4 O4 | P 1 21/m 1 | 5.7015; 26.821; 6.1015 90; 104.708; 90 | 902.47 | 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 |
| 7150488 | CIF | C20 H17 N4 O2 | P 1 21/n 1 | 10.268; 15.529; 11.158 90; 105.47; 90 | 1714.7 | 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 |
| 7150489 | CIF | C30 H24 N4 O4 | P b c n | 9.117; 14.433; 19.312 90; 90; 90 | 2541.2 | 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 |
| 7150490 | CIF | C19 H18 N4 O4 | C 1 2/c 1 | 17.29; 4.0427; 24.72 90; 93.121; 90 | 1725.3 | 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 |
| 7150491 | CIF | C26 H32 N4 O4 | P -1 | 8.4312; 10.1438; 15.0064 85.842; 73.025; 78.006 | 1200.6 | 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 |
| 7150492 | CIF | C20 H16 N4 O4 | P -1 | 3.842; 9.062; 12.098 87.23; 81.25; 78.18 | 407.41 | 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 |
| 7150493 | CIF | C24 H20 N4 O4 | P -1 | 7.767; 8.8044; 9.1959 62.048; 71.921; 70.707 | 515.1 | 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 |
| 7150494 | CIF | C29 H29 N4 O3 | P -1 | 8.783; 10.6035; 13.8087 88.06; 87.645; 86.861 | 1282.4 | 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 |
| 7150495 | CIF | C30 H26 N4 O6 | P -1 | 10.3442; 11.7028; 12.6687 78.461; 65.91; 73.925 | 1338.68 | 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 |
| 7150496 | CIF | C24 H20 N4 O3 | C 1 2/c 1 | 28.8097; 7.8866; 18.5925 90; 98.004; 90 | 4183.3 | 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 |
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