Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 51
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2101292 | CIF Paper | C6 H12 O6 | P 21 21 21 | 6.5949; 9.014; 12.72 90; 90; 90 | 756.2 | Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J. An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose Acta Crystallographica Section B, 1995, 51, 209-220 |
| 2101293 | CIF Paper | Cl6 N2 O2 P2 S | P 1 21/c 1 | 11.843; 7.751; 12.374 90; 95.11; 90 | 1131.4 | Belaj, F. Structure and thermal motion of sulfonylbis(phosphorimidic trichloride), So~2~(NPCl~3~)~2~ at 100 K Acta Crystallographica Section B, 1995, 51, 161-166 |
| 2101294 | CIF Paper | C25 H20 O | P 21 21 21 | 8.358; 13.8976; 15.5915 90; 90; 90 | 1811 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101295 | CIF Paper | C18 H15 N O | P 1 21/c 1 | 8.1899; 14.855; 11.6069 90; 96.344; 90 | 1403.5 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101296 | CIF Paper | C21 H16 O | P 1 21/c 1 | 5.9794; 9.953; 26.42 90; 91.365; 90 | 1571.9 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101297 | CIF Paper | C16 H18 O | P 3 1 c | 13.9232; 13.9232; 12.02 90; 90; 120 | 2018 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101298 | CIF Paper | C13 H2 F10 O | R -3 :H | 26.113; 26.113; 9.788 90; 90; 120 | 5780 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101299 | CIF Paper | C13 H2 F10 O | R -3 :H | 26.006; 26.006; 9.5941 90; 90; 120 | 5619.3 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101300 | CIF Paper | C13 H12 O | P 2 21 21 | 5.13; 18.65; 21.168 90; 90; 90 | 2025.2 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101301 | CIF Paper | C9 H9 Cl O3 | P 1 21/c 1 | 15.301; 5.7117; 11.2462 90; 110.873; 90 | 918.4 | Larsen, S.; Marthi, K. Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds Acta Crystallographica Section B, 1995, 51, 338-346 |
| 2101302 | CIF Paper | C9 H9 Br O3 | P 1 21/c 1 | 15.498; 5.7513; 11.298 90; 111.28; 90 | 938.4 | Larsen, S.; Marthi, K. Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds Acta Crystallographica Section B, 1995, 51, 338-346 |
| 2101303 | CIF Paper | C7 H16 N2 O4 | P 1 21 1 | 5.431; 7.546; 12.095 90; 93.42; 90 | 494.8 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate Acta Crystallographica Section B, 1995, 51, 353-358 |
| 2101304 | CIF Paper | C7 H16 N2 O4 | P 1 21/c 1 | 10.205; 11.152; 8.481 90; 97.51; 90 | 956.9 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate Acta Crystallographica Section B, 1995, 51, 353-358 |
| 2101305 | CIF Paper | C9 H11 N O4 | P 1 21 1 | 13.619; 5.232; 6.062 90; 97.56; 90 | 428.2 | Howard, S. T.; Hursthouse, M. B.; Lehmann, C. W.; Poyner, E. A. Experimental and theoretical determination of electronic properties in <small>L</small>-dopa Acta Crystallographica Section B, 1995, 51, 328-337 |
| 2101306 | CIF Paper | Al2 O4 Pb | A m a 2 | 8.458; 9.234; 5.07 90; 90; 90 | 395.973 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101307 | CIF Paper | Ga2 O4 Pb | A m a 2 | 8.575; 9.424; 5.22 90; 90; 90 | 421.832 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101308 | CIF Paper | C45 H86 Br10 In4 N4 Ni6 O11 | C 1 2/c 1 | 22.869; 13.198; 26.775 90; 107.96; 90 | 7687.58 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101309 | CIF Paper | H9.5 K2.5 O26 Pt W6 | C 1 2/m 1 | 11.427; 19.832; 13.674 89.99; 101.36; 89.99 | 3038.1 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101310 | CIF Paper | C14 H26 Cu N2 O9 | P 43 21 2 | 7.217; 7.217; 34.553 90; 90; 90 | 1799.7 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101311 | CIF Paper | C6 H16 Co N5 O7 | A m a 2 | 12.717; 12.206; 7.717 90; 90; 90 | 1197.86 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101312 | CIF Paper | C6 H10 Cl2 N3 Ni O14 | P n m a | 25.735; 11.124; 11.461 90; 90; 90 | 3281 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101313 | CIF Paper | Ba2 H24 O28 P8 Pt2 | P 1 21/c 1 | 9.5452; 19.459; 7.6611 90; 90.758; 90 | 1422.8 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101314 | CIF Paper | Ba3 P4 Sn2 | P 1 21/c 1 | 7.886; 19.278; 7.869 90; 112.8; 90 | 1102.8 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101315 | CIF Paper | C14 H25 Cu N3 O16 | P -1 | 10.593; 12.454; 7.923 102.64; 107.4; 83.68 | 972.12 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101316 | CIF Paper | Cs6 O36 W11 | R -3 c :H | 7.261; 7.261; 110.58 90; 90; 120 | 5048.94 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101317 | CIF Paper | Cs6 O36 W11 | R -3 cr {rhombohedral axes} | 37.097; 37.097; 37.097 90; 90; 90 | 51052.4 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101318 | CIF Paper | K2 O4 S | P m c n | 5.7704; 10.0712; 7.4776 90; 90; 90 | 434.56 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101319 | CIF Paper | K2 O4 S | P m c n | 5.7503; 10.0395; 7.4513 90; 90; 90 | 430.16 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101320 | CIF Paper | K2 O4 S | P m c n | 5.7303; 10.01; 7.4291 90; 90; 90 | 426.14 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101321 | CIF Paper | K2 O4 S | P m c n | 5.7224; 10; 7.4226 90; 90; 90 | 424.73 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101322 | CIF Paper | K2 O4 S | P m c n | 5.7226; 9.9985; 7.4218 90; 90; 90 | 424.66 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101323 | CIF Paper | C30 H42 Ag N3 O8 | P 1 21/c 1 | 10.479; 15.751; 19.177 90; 110.2; 90 | 2970.6 | Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H. Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex Acta Crystallographica Section B, 1995, 51, 293-300 |
| 2101324 | CIF Paper | C32 H45 Ag N3 O7.5 | C 1 2/c 1 | 34.545; 10.035; 38.188 90; 98.83; 90 | 13081.3 | Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H. Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex Acta Crystallographica Section B, 1995, 51, 293-300 |
| 2101325 | CIF Paper | C31 H23 Cl O13 | P 21 21 21 | 20.23; 18.921; 8.205 90; 90; 90 | 3140.6 | Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P. The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4 Acta Crystallographica Section B, 1995, 51, 308-314 |
| 2101326 | CIF Paper | C31 H23 Cl O14 | P 21 21 21 | 20.585; 18.721; 8.206 90; 90; 90 | 3162.4 | Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P. The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4 Acta Crystallographica Section B, 1995, 51, 308-314 |
| 2101327 | CIF Paper | C46 H80 N4 O14 | P 1 | 10.3796; 14.5809; 17.1521 105.225; 96.14; 90.248 | 2489 | Sheldrick, G. M.; Kojić-Prodić, B.; Banić, Z.; Kobrehel, G.; Kujundzić, N. Structure of 9-deoxo-9a-<i>N</i>-[<i>N</i>'-(4-pyridyl)-carbamoyl]-9a-aza-9a-homoerythromycin A and conformational analysis of analogous 9a-aza 15-membered azalides in the solid state Acta Crystallographica Section B, 1995, 51, 358-366 |
| 2101328 | CIF Paper | B17 Be N2 | P 63/m m c | 2.2853; 2.2853; 3.5842 90; 90; 120 | 16.211 | Iversen, B. B.; Larsen, F. K.; Souhassou, M.; Takata, M. Experimental evidence for the existence of non-nuclear maxima in the electron-density distribution of metallic beryllium. A comparative study of the maximum entropy method and the multipole refinement method Acta Crystallographica Section B, 1995, 51, 580-591 |
| 2101329 | CIF Paper | C16 H10 O2 | P 1 21/n 1 | 9.048; 12.6658; 9.6516 90; 94.344; 90 | 1102.9 | Destro, R.; Merati, F. Bond lengths, and beyond Acta Crystallographica Section B, 1995, 51, 559-570 |
| 2101330 | CIF Paper | C16 H24 Br2 N2 O3 | P 21 21 21 | 28.9; 8.747; 7.585 90; 90; 90 | 1917.4 | Stensland, B.; Csöregh, I.; Högberg, T. Conformation of the two potential antipsychotic agents (‒)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463 Acta Crystallographica Section B, 1995, 51, 847-856 |
| 2101331 | CIF Paper | C17 H27 Br N2 O7 S | P 1 21 1 | 15.264; 8.087; 8.541 90; 93.44; 90 | 1052.4 | Stensland, B.; Csöregh, I.; Högberg, T. Conformation of the two potential antipsychotic agents (‒)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463 Acta Crystallographica Section B, 1995, 51, 847-856 |
| 2101332 | CIF Paper | C7 H7 N O | P 1 21/c 1 | 5.549; 5.033; 21.548 90; 89.22; 90 | 601.7 | Ruble, J. R.; Galvao, A. Electrostatic potentials from charge-density studies of benzamide at 123 K Acta Crystallographica Section B, 1995, 51, 835-838 |
| 2101333 | CIF Paper | C22 H16 Ag N2 O8 S8 | P -1 | 4.0355; 16.7566; 10.2335 82.49; 81.12; 91.1 | 677.3 | Li, R.; Petrícek, V.; Cisarova, I.; Coppens, P. Analysis of the diffraction pattern of a twinned crystal of (3,4;3',4'-bis(ethylenedioxo)-2,2',5,5'-tetrathiafulvalene)~2~.Ag(CN)~2~ Acta Crystallographica Section B, 1995, 51, 798-802 |
| 2101334 | CIF Paper | C26 H19 Cl3 Cu F12 S16 | P n m a | 12.918; 37.899; 8.487 90; 90; 90 | 4155.1 | Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T. Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene] Acta Crystallographica Section B, 1995, 51, 789-797 |
| 2101335 | CIF Paper | C26 H19 Ag Cl3 F12 S16 | P n m a | 12.936; 37.976; 8.526 90; 90; 90 | 4188.5 | Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T. Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene] Acta Crystallographica Section B, 1995, 51, 789-797 |
| 2101336 | CIF Paper | C24 H38 I6 N6 | P -1 | 8.226; 8.393; 13.878 85.28; 74.54; 87.96 | 920.3 | Bailey, R. D.; Pennington, W. T. Tetramethylpyrazinium polyiodides Acta Crystallographica Section B, 1995, 51, 810-815 |
| 2101337 | CIF Paper | C30 H40 I6 N4 O4 | P 1 21/n 1 | 7.679; 12.52; 10.774 90; 100.6; 90 | 1018.1 | Bailey, R. D.; Pennington, W. T. Tetramethylpyrazinium polyiodides Acta Crystallographica Section B, 1995, 51, 810-815 |
| 2101338 | CIF Paper | C8 H15 I5 N2 O | P -1 | 8.206; 9.228; 13.936 77.76; 85.23; 65.88 | 941.3 | Bailey, R. D.; Pennington, W. T. Tetramethylpyrazinium polyiodides Acta Crystallographica Section B, 1995, 51, 810-815 |
| 2101339 | CIF Paper | C17 H26 Cl N O3 | P 1 21/n 1 | 16.763; 10.1619; 21.503 90; 97.758; 90 | 3629.4 | Sui, X.; Codding, P. W. Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents Acta Crystallographica Section B, 1995, 51, 803-810 |
| 2101340 | CIF Paper | C22 H26 Cl N O5 | P 1 21/c 1 | 15.684; 6.4228; 22.249 90; 109.656; 90 | 2110.7 | Sui, X.; Codding, P. W. Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents Acta Crystallographica Section B, 1995, 51, 803-810 |
| 2101341 | CIF Paper | C24 H27 N O8 | P -1 | 8.3651; 25.628; 5.589 95.447; 106.614; 82.653 | 1136.58 | Sui, X.; Codding, P. W. Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents Acta Crystallographica Section B, 1995, 51, 803-810 |
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