Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2101279 | CIF Paper | C6 H10 N2 O2 | P 1 21/n 1 | 6.747; 13.418; 8.09 90; 99.01; 90 | 723.36 | Louër, D.; Louër, M.; Dzyabchenko, V. A.; Agafonov, V.; Ceolin, R. Structure of a metastable phase of piracetami from X-ray powder diffraction using the atom–atom potential method Acta Crystallographica Section B, 1995, 51, 182-187 |
| 2101280 | CIF Paper | C13 H21 F11 Sb2 | P b c a | 11.527; 16.228; 20.45 90; 90; 90 | 3825 | Laube, T.; Schaller, E. Redetermination of the crystal structure of 3,5,7-trimethyl-1-adamantyl undecafluorodiantimonate(V) Acta Crystallographica Section B, 1995, 51, 177-181 |
| 2101281 | CIF Paper | C7 H10 N2 O2 | P -1 | 7.242; 7.991; 8.38 61.98; 63.4; 82.09 | 381.2 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101282 | CIF Paper | C8 H12 N2 O2 | P 1 21/n 1 | 4.107; 9.806; 20.994 90; 92.97; 90 | 844.4 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101283 | CIF Paper | C9 H14 N2 O2 | P 1 21/c 1 | 10.738; 11.735; 23.056 90; 90.91; 90 | 2904.9 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101284 | CIF Paper | C10 H16 N2 O2 | P 1 21/c 1 | 9.441; 12.086; 18.751 90; 100.53; 90 | 2103.5 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101285 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.152; 14.79; 7.134 90; 106.14; 90 | 522.18 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101286 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.164; 14.796; 7.108 90; 105.86; 90 | 522.4 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101287 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.152; 14.79; 7.134 90; 106.14; 90 | 522.18 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101288 | CIF Paper | C5 H30 Bi2 Cl11 N5 | P 1 1 21 | 12.88; 13.916; 15.059 90; 90; 90.13 | 2699.1 | Carpentier, P.; Lefebvre, J.; Jakubas, R. Structure of pentakis(methylammonium) undecachlorodibismuthate(III), [NH~3~(CH~3~)]~5~Bi~2~Cl~11~, at 130 K and mechanism of the phase transitions Acta Crystallographica Section B, 1995, 51, 167-174 |
| 2101289 | CIF Paper | C56 H88 S4 | P 1 | 23.9; 15.6; 3.8 90; 90; 90 | 1416.79 | Luzny, W. X-ray diffraction and computer modelling study of the structure and conformation of poly(3-decylthiophene) Acta Crystallographica Section B, 1995, 51, 255-260 |
| 2101290 | CIF Paper | C36 H52 Cl6 In N3 O14 | P b c n | 26.639; 16.667; 10.538 90; 90; 90 | 4678.8 | Spengler, R.; Lange, J.; Zimmermann, H.; Burzlaff, H.; Veltsistas, P. G.; Karayannis, M. I. Structure of C~36~H~52~Cl~6~InN~3~O~14~ Acta Crystallographica Section B, 1995, 51, 174-177 |
| 2101291 | CIF Paper | C6 H12 O6 | P 21 21 21 | 5.8999; 7.8433; 15.685 90; 90; 90 | 725.8 | 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 |
| 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 |
| 2101342 | CIF Paper | H3 O4 P | P 1 21/c 1 | 5.779; 4.826; 11.61 90; 95.26; 90 | 322.4 | Moss, G. R.; Souhassou, M.; Blessing, R. H.; Espinosa, E.; Lecomte, C. Computational studies of crystalline H~3~PO~4~ Acta Crystallographica Section B, 1995, 51, 650-660 |
| 2101343 | CIF Paper | H3 O4 P | P 1 21/c 1 | 5.7572; 4.831; 11.574 90; 95.274; 90 | 320.55 | Souhassou, M.; Espinosa, E.; Lecomte, C.; Blessing, R. H. Experimental electron density in crystalline H~3~PO~4~ Acta Crystallographica Section B, 1995, 51, 661-668 |
| 2101344 | CIF Paper | Ca Mg O4 Si | P n m a | 11.1098; 6.3894; 4.8281 90; 90; 90 | 342.72 | Pilati, T.; Demartin, F.; Gramaccioli, C. M. Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields Acta Crystallographica Section B, 1995, 51, 721-733 |
| 2101345 | CIF Paper | C38 H31 O5 P | P -1 | 13.501; 14.845; 8.519 102.21; 98.68; 68.7 | 1549.6 | Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J. Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1995, 51, 888-892 |
| 2101346 | CIF Paper | C41.5 H35 O5 P | P 1 21/n 1 | 8.546; 28.164; 14.368 90; 98.81; 90 | 3417.4 | Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J. Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1995, 51, 888-892 |
| 2101347 | CIF Paper | Mg O6 Pb2 W | P m c n | 7.944; 5.6866; 11.4059 90; 90; 90 | 515.3 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~ Acta Crystallographica Section B, 1995, 51, 668-673 |
| 2101348 | CIF Paper | Mg O6 Pb2 W | P m c n | 7.9041; 5.7035; 11.4442 90; 90; 90 | 515.9 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~ Acta Crystallographica Section B, 1995, 51, 668-673 |
| 2101349 | CIF Paper | Na3 O15 Si6 Y | I b m m | 10.468; 15.247; 8.385 90; 90; 90 | 1338.3 | Haile, S. M.; Maier, J.; Wuensch, B. J.; Laudise, R. A. Structure of Na~3~YSi~6~O~15~ ‒ a unique silicate based on discrete Si~6~O~15~ units, and a possible fast-ion conductor Acta Crystallographica Section B, 1995, 51, 673-680 |
| 2101350 | CIF Paper | C14 H19 I O4 | P 1 21/n 1 | 7.686; 8.113; 24.249 90; 99.96; 90 | 1489.3 | Le Texier, L.; Favre, E.; Godfroid, J.-J.; Halut-Desportes, S. Structure of 5-(3,4,5-trimethoxyphenyl)-2-iodomethyltetrahydrofuran: a precursor of acetylcholinesterase inhibitors with platelet-activating factor antagonistic activity Acta Crystallographica Section B, 1995, 51, 863-867 |
| 2101351 | CIF Paper | Cs3 H4 O12 P S2 | P 1 21/n 1 | 19.546; 7.8798; 9.1854 90; 100.536; 90 | 1390.9 | Haile, S. M.; Kreuer, K.-D.; Maier, J. Structure of Cs~3~(HSO~4~)~2~(H~2~PO~4~) – a new compound with a superprotonic phase transition Acta Crystallographica Section B, 1995, 51, 680-687 |
| 2101352 | CIF Paper | C16 H22 N2 | P 1 21 1 | 8.317; 17.435; 20.011 90; 90.43; 90 | 2901.7 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101353 | CIF Paper | C17 H24 N2 | P 1 21/c 1 | 9.065; 9.75; 35.191 90; 97.1; 90 | 3086.5 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101354 | CIF Paper | C18 H26 N2 | P -1 | 6.369; 9.071; 14.682 106.69; 93.69; 93.33 | 808.2 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101355 | CIF Paper | C19 H28 N2 | P -1 | 11.061; 15.69; 21.641 106.06; 101.27; 100.13 | 3432.6 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101356 | CIF Paper | C20 H30 N2 | P 1 21/c 1 | 12.331; 11.086; 13.929 90; 102.74; 90 | 1857.2 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101357 | CIF Paper | C13 H8 Cl2 O | I 1 2/c 1 | 24.62; 6.091; 7.476 90; 100.14; 90 | 1103.6 | Zúñiga, F. J.; Criado, A. Structure at 140 K, lattice dynamics and phase transition of 4,4'-dichlorobenzophenone Acta Crystallographica Section B, 1995, 51, 880-888 |
| 2101358 | CIF Paper | C31 H23 N O2 | P 1 21 1 | 11.64; 9.257; 12.103 90; 114.83; 90 | 1183.6 | Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide Acta Crystallographica Section B, 1995, 51, 856-863 |
| 2101359 | CIF Paper | C31 H23 N O2 | P b c n | 9.964; 20.181; 11.622 90; 90; 90 | 2337 | Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide Acta Crystallographica Section B, 1995, 51, 856-863 |
| 2101360 | CIF Paper | C31 H23 N O2 | P 1 21/n 1 | 9.485; 11.014; 22.945 90; 98.62; 90 | 2369.9 | Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide Acta Crystallographica Section B, 1995, 51, 856-863 |
| 2101361 | CIF Paper | C5 H12 O4 | I -4 | 6.0173; 6.0173; 8.267 90; 90; 90 | 299.33 | Katrusiak, A. High-pressure X-ray diffraction study of pentaerythritol Acta Crystallographica Section B, 1995, 51, 873-879 |
| 2101362 | CIF Paper | C28.5 H13 Cl Co N4 S4 | P -1 | 6.5441; 11.7173; 16.4251 92.092; 95.343; 94.67 | 1248.6 | Lam, E. J. W.; Beurskens, P. T.; Smits, J. M. M.; van Smaalen, S.; de Boer, J. L.; Fan, H.-F. Determination of the incommensurately modulated structure of (perylene)Co(mnt)~2~(CH~2~Cl~2~)~0.5~ by direct methods Acta Crystallographica Section B, 1995, 51, 779-789 |
| 2101363 | CIF Paper | Al2 Be3 H2 Na O19 Si6 | P 6/m c c | 9.278; 9.278; 9.195 90; 90; 120 | 685.5 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. Single-crystal pulsed neutron diffraction of a highly hydrous beryl Acta Crystallographica Section B, 1995, 51, 733-737 |
| 2101364 | CIF Paper | Fe5 O12 Y3 | I a -3 d | 12.375; 12.375; 12.375 90; 90; 90 | 1895.1 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101365 | CIF Paper | Fe4 Ga O12 Y3 | I a -3 d | 12.36; 12.36; 12.36 90; 90; 90 | 1888.2 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101366 | CIF Paper | Fe3.4 Ga1.6 O12 Y3 | I a -3 d | 12.351; 12.351; 12.351 90; 90; 90 | 1884.1 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101367 | CIF Paper | Fe3 Ga2 O12 Y3 | I a -3 d | 12.342; 12.342; 12.342 90; 90; 90 | 1880 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101368 | CIF Paper | Fe2.5 Ga2.5 O12 Y3 | I a -3 d | 12.333; 12.333; 12.333 90; 90; 90 | 1875.9 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101369 | CIF Paper | Fe2 Ga3 O12 Y3 | I a -3 d | 12.317; 12.317; 12.317 90; 90; 90 | 1868.6 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101370 | CIF Paper | Fe1.4 Ga3.6 O12 Y3 | I a -3 d | 12.312; 12.312; 12.312 90; 90; 90 | 1866.3 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101371 | CIF Paper | Fe1.2 Ga3.8 O12 Y3 | I a -3 d | 12.302; 12.302; 12.302 90; 90; 90 | 1861.8 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101372 | CIF Paper | Fe0.4 Ga4.6 O12 Y3 | I a -3 d | 12.289; 12.289; 12.289 90; 90; 90 | 1855.9 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101373 | CIF Paper | Ga5 O12 Y3 | I a -3 d | 12.273; 12.273; 12.273 90; 90; 90 | 1848.6 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101374 | CIF Paper | C9 H9 Cl3 | P -1 | 7.646; 8.789; 8.827 59.78; 66.03; 72.69 | 465.1 | Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R. Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation Acta Crystallographica Section B, 1995, 51, 838-847 |
| 2101375 | CIF Paper | C9 H9 Cl3 | P -1 | 7.738; 8.842; 8.88 59.74; 66.51; 73.06 | 478.1 | Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R. Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation Acta Crystallographica Section B, 1995, 51, 838-847 |
| 2101376 | CIF Paper | C22 H20 N2 O | P n a 21 | 8.619; 10.9705; 18.7157 90; 90; 90 | 1769.66 | Olszewski, P. K.; Milart, P.; Stadnicka, K. Structure of (<i>Z</i>,<i>Z</i>)-<i>N</i>-{[2-(4-methylphenyl)-2-(4-methylphenyl)imino]ethylidene}aniline <i>N</i>-oxide: conjugation in systems with the nitrone moiety Acta Crystallographica Section B, 1995, 51, 867-873 |
| 2101377 | CIF Paper | C20 H22 S3 | P 1 21/c 1 | 8.52; 12.434; 18.79 90; 100.91; 90 | 1954.7 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101378 | CIF Paper | C20 H22 S3 | P 1 21/c 1 | 8.52; 12.434; 18.79 90; 100.91; 90 | 1954.7 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101379 | CIF Paper | C20 H30 O4 | P 1 21/n 1 | 10.885; 10.169; 17.597 90; 104.82; 90 | 1883.1 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101380 | CIF Paper | C20 H30 O4 | P 1 21/n 1 | 10.885; 10.169; 17.597 90; 104.82; 90 | 1883.1 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101381 | CIF Paper | C21 H21 Bi Cl2 | C 1 2/c 1 | 15.41; 19.748; 15.415 90; 117.36; 90 | 4166 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101382 | CIF Paper | F6 K2 Si | F m -3 m | 8.046; 8.046; 8.046 90; 90; 90 | 520.9 | Hester, J. R.; Maslen, E. N. Electron density ‒ structure relationships in some perovskite-type compounds Acta Crystallographica Section B, 1995, 51, 913-920 |
| 2101383 | CIF Paper | C20 H28 O8 | P 21 21 21 | 6.372; 10.206; 31.085 90; 90; 90 | 2021.5 | Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I. Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability Acta Crystallographica Section B, 1995, 51, 1045-1050 |
| 2101384 | CIF Paper | C20 H28 O8 | P -1 | 10.649; 8.559; 5.734 107.76; 91.13; 100.56 | 487.7 | Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I. Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability Acta Crystallographica Section B, 1995, 51, 1045-1050 |
| 2101385 | CIF Paper | C20 H28 O8 | P b c a | 8.669; 20.847; 21.746 90; 90; 90 | 3930 | Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I. Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability Acta Crystallographica Section B, 1995, 51, 1045-1050 |
| 2101386 | CIF Paper | Fe O3 Y | P n m a | 5.5877; 7.5951; 5.2743 90; 90; 90 | 223.837 | du Boulay, D.; Maslen, E. N.; Streltsov, V. A.; Ishizawa, N. A synchrotron X-ray study of the electron density in YFeO~3~ Acta Crystallographica Section B, 1995, 51, 921-929 |
| 2101387 | CIF Paper | C Mn O3 | R -3 c :H | 4.773; 4.773; 15.642 90; 90; 120 | 308.6 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO~3~, MgCO~3~ and MnCO~3~ Acta Crystallographica Section B, 1995, 51, 929-939 |
| 2101388 | CIF Paper | C16 H13 N5 O8 | P -1 | 8.027; 15.9; 7.176 91.1; 106.76; 77.24 | 854.3 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite–picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101389 | CIF Paper | C16 H11 N5 O7 | P -1 | 7.93; 16.166; 6.777 95.98; 105.09; 96.64 | 825 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite–picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101390 | CIF Paper | C16 H12 N4 O9 | P -1 | 7.628; 16.715; 6.85 93.78; 99.96; 100.19 | 842.4 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite–picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101391 | CIF Paper | C17 H17 N5 O8 | C 1 2/c 1 | 25.086; 6.722; 22.507 90; 91.9; 90 | 3793.2 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite‒picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101392 | CIF Paper | C12 H9 N3 O | C 1 2/c 1 | 13.152; 8.987; 16.538 90; 95.6; 90 | 1945.4 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101393 | CIF Paper | C13 H11 N3 O | P -1 | 6.704; 6.846; 13.273 81.31; 85.28; 66.02 | 550.06 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101394 | CIF Paper | C11 H16 Cl N3 O3 | P -1 | 7.2; 10.695; 17.556 77.2; 87.94; 83.58 | 1309.9 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101395 | CIF Paper | C11 H11 N3 O | P 1 21/c 1 | 9.535; 14.31; 7.4961 90; 105.28; 90 | 986.7 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101396 | CIF Paper | C4 H6 N4 O8 | P 1 21/c 1 | 6.224; 10.344; 14.55 90; 101.32; 90 | 919 | Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P. Structure of 2,2,3,3-tetranitrobutane Acta Crystallographica Section B, 1995, 51, 1097-1102 |
| 2101397 | CIF Paper | C4 H6 N4 O8 | P -1 | 6.152; 7.216; 11.622 76.17; 76.93; 69.27 | 462.8 | Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P. Structure of 2,2,3,3-tetranitrobutane Acta Crystallographica Section B, 1995, 51, 1097-1102 |
| 2101398 | CIF Paper | C9 H13 N3 O5 | P 21 21 21 | 13.925; 14.715; 5.076 90; 90; 90 | 1040.1 | Chen, L.; Craven, B. M. Electrostatic properties of β-cytidine and cytosine monohydrate from Bragg diffraction Acta Crystallographica Section B, 1995, 51, 1081-1097 |
| 2101399 | CIF Paper | C28 H28 O4 Sn | C 1 2/c 1 | 17.534; 9.908; 30.011 90; 108.27; 90 | 4951 | Wharf, I.; Simard, M. G. Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV) Acta Crystallographica Section B, 1995, 51, 973-980 |
| 2101400 | CIF Paper | C28 H28 O4 Sn | P -1 | 9.145; 16.562; 18.01 77.72; 78.52; 81.7 | 2597 | Wharf, I.; Simard, M. G. Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV) Acta Crystallographica Section B, 1995, 51, 973-980 |
| 2101401 | CIF Paper | C24 H31 N O9 | C 1 2 1 | 26.555; 8.737; 11.494 90; 114.32; 90 | 2430.1 | Karle, J. M.; Lin, Ai. J. Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~ Acta Crystallographica Section B, 1995, 51, 1063-1068 |
| 2101402 | CIF Paper | C26 H35 N O9 | P 1 21 1 | 12.392; 10.639; 20.081 90; 91.51; 90 | 2646.5 | Karle, J. M.; Lin, Ai. J. Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~ Acta Crystallographica Section B, 1995, 51, 1063-1068 |
| 2101403 | CIF Paper | Cd P S3 | R -3 :H | 6.224; 6.224; 19.49 90; 90; 120 | 654 | Boucher, F.; Evain, M.; Brec, R. Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~ Acta Crystallographica Section B, 1995, 51, 952-961 |
| 2101404 | CIF Paper | Cd P S3 | R 3 :H | 6.224; 6.224; 19.49 90; 90; 120 | 654 | Boucher, F.; Evain, M.; Brec, R. Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~ Acta Crystallographica Section B, 1995, 51, 952-961 |
| 2101405 | CIF Paper | Cu O12 P3 Th2 | C 1 2/c 1 | 22.03; 6.742; 7.019 90; 108.6; 90 | 988.1 | Louër, M.; Brochu, R.; Louër, D.; Arsalane, S.; Ziyad, M. Structure determination of CuTh~2~(PO~4~)~3~ Acta Crystallographica Section B, 1995, 51, 908-913 |
| 2101406 | CIF Paper | C18 H18 | P 1 21/a 1 | 14.984; 4.802; 10.26 90; 111.52; 90 | 686.8 | Gorter, S.; Rutten-Keulemans, E.; Krever, M.; Romers, C.; Cruickshank, D. W. J. [18]-Annulene, C~18~H~18~, structure, disorder and Hückel's 4<i>n</i> + 2 rule Acta Crystallographica Section B, 1995, 51, 1036-1045 |
| 2101407 | CIF Paper | C60.5 H86 N10 O17 S2 | P 65 | 22.196; 22.196; 24.64 90; 90; 120 | 10513 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101408 | CIF Paper | C54.67 H72 Cl2 N12 O12.67 S2 | P 21 21 21 | 16.054; 17.128; 22.706 90; 90; 90 | 6244 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101409 | CIF Paper | C64 H90 N12 O16 S2 | P 21 21 21 | 20.94; 18.53; 18.8 90; 90; 90 | 7295 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101410 | CIF Paper | C56 H77 Cl N14 O14 S2 | C 2 2 21 | 10.622; 17.035; 35.21 90; 90; 90 | 6371 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101411 | CIF Paper | C6 H13 N O2 | P 1 21/a 1 | 9.9069; 4.737; 16.382 90; 104.681; 90 | 743.7 | Harding, M. M.; Kariuki, B. M.; Williams, L.; Anwar, J. <small>DL</small>-Norleucine: redetermination of structure and observations with synchrotron radiation Laue diffraction on heating towards transformation Acta Crystallographica Section B, 1995, 51, 1059-1062 |
| 2101412 | CIF Paper | C10 H11 N O | P b c a | 9.132; 12.931; 15.514 90; 90; 90 | 1832 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101413 | CIF Paper | C11 H13 N O | P -1 | 10.004; 10.482; 11.506 114.54; 111.28; 88.16 | 1012.7 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101414 | CIF Paper | C11 H13 N O3 | P b c a | 9.469; 8.53; 27.149 90; 90; 90 | 2192.8 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101415 | CIF Paper | C14 H11 N O2 | I b a 2 | 8.469; 15.783; 9.003 90; 90; 90 | 1203.4 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101416 | CIF Paper | C20 H18 N4 O | P 1 21/a 1 | 11.793; 7.92; 18.366 90; 100.01; 90 | 1689.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101417 | CIF Paper | C16 H10 Cl N O2 | P 1 21/c 1 | 4.823; 22.371; 11.814 90; 97.04; 90 | 1265.1 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101418 | CIF Paper | C13 H13 N5 O | C 1 2/c 1 | 18.97; 5.77; 23.578 90; 97.22; 90 | 2560.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101419 | CIF Paper | C22 H18 N2 O2 | C 1 2/c 1 | 14.9853; 10.1607; 23.729 90; 108.68; 90 | 3422.7 | Fischer, G.; Pindur, U.; Schollmeyer, D. Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations Acta Crystallographica Section B, 1995, 51, 999-1003 |
| 2101420 | CIF Paper | C22 H18 N2 O2 | C 1 2/c 1 | 14.977; 10.177; 23.663 90; 108.17; 90 | 3427 | Fischer, G.; Pindur, U.; Schollmeyer, D. Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations Acta Crystallographica Section B, 1995, 51, 999-1003 |
| 2101421 | CIF Paper | C21 H24 Fe O | P 1 21/n 1 | 8.007; 13.002; 66.24 90; 91.96; 90 | 6892 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101422 | CIF Paper | C12 H14 Fe O | I 41 c d | 23.3334; 23.3334; 7.7186 90; 90; 90 | 4202.4 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101423 | CIF Paper | C18 H18 Fe O | P n a a | 9.8589; 15.28; 19.1399 90; 90; 90 | 2883.3 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101424 | CIF Paper | C19 H20 Fe O | P 1 21/c 1 | 10.2443; 10.5811; 14.2487 90; 100.19; 90 | 1520.1 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101425 | CIF Paper | C20 H22 Fe O | C 1 c 1 | 25.387; 7.6825; 17.803 90; 108.217; 90 | 3298.2 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101426 | CIF Paper | C24 H22 Fe O | C 1 2/c 1 | 26.229; 5.889; 24.553 90; 104.114; 90 | 3678 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101427 | CIF Paper | C27 H24 Fe2 O | P -1 | 9.3999; 11.1988; 11.972 117.844; 98.89; 102.362 | 1040.2 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101428 | CIF Paper | C7 H16 Cl N O2 | P 21 21 21 | 9.89; 15.324; 6.302 90; 90; 90 | 955.1 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101429 | CIF Paper | C6 H15 Br N2 O2 | P n a m | 10.35; 13.028; 6.816 90; 90; 90 | 919.1 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101430 | CIF Paper | C6 H15 Cl N2 O2 | P n a m | 10.179; 12.781; 6.713 90; 90; 90 | 873.3 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101431 | CIF Paper | C6 H15 I N2 O2 | P 1 21/c 1 | 5.919; 12.573; 13.643 90; 96.46; 90 | 1008.9 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101432 | CIF Paper | C7 H16 I N O3 | P n a m | 10.267; 15.305; 6.873 90; 90; 90 | 1080 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101433 | CIF Paper | C14 H30 I2 N2 O4 | P 1 21 1 | 12.803; 8.165; 9.612 90; 98.09; 90 | 994.8 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101434 | CIF Paper | C16 H21 N3 O7 S | P n a 21 | 18.64; 13.088; 7.502 90; 90; 90 | 1830.2 | Russell, V. A.; Ward, M. D. Solid-state structure of a layered hydrogen-bonded salt: guanidinium 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate methanol solvate Acta Crystallographica Section B, 1996, 52, 209-214 |
| 2101435 | CIF Paper | C34 H44 O14.5 | I 4 | 29.145; 29.145; 7.695 90; 90; 90 | 6536.4 | Govindachari, T. R.; Geetha Gopalakrishnan,; Rajan, S. S.; Kabaleeswaran, V.; Lessinger, L. Molecular and crystal structure of azadirachtin-H Acta Crystallographica Section B, 1996, 52, 145-150 |
| 2101436 | CIF Paper | Bi2 Ca Cu2 O8 Sr2 | C 1 c 1 | 37.754; 5.4109; 41.07 90; 103.58; 90 | 8155 | Gladyshevskii, R. E.; Flükiger, R. Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry Acta Crystallographica Section B, 1996, 52, 38-53 |
| 2101437 | CIF Paper | Bi2 Ca Cu2 O8 Sr2 | C c c 2 | 5.4112; 30.873; 5.416 90; 90; 90 | 904.8 | Gladyshevskii, R. E.; Flükiger, R. Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry Acta Crystallographica Section B, 1996, 52, 38-53 |
| 2101438 | CIF Paper | H2 Mg O2 | P -3 m 1 | 3.148; 3.148; 4.779 90; 90; 120 | 41.01 | Desgranges, L.; Calvarin, G.; Chevrier, G. Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~ Acta Crystallographica Section B, 1996, 52, 82-86 |
| 2101439 | CIF Paper | H2 Mg O2 | P -3 m 1 | 3.145; 3.145; 4.74 90; 90; 120 | 40.6 | Desgranges, L.; Calvarin, G.; Chevrier, G. Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~ Acta Crystallographica Section B, 1996, 52, 82-86 |
| 2101440 | CIF Paper | C20 H14 Cl2 O4 | P 1 21/n 1 | 7.672; 8.217; 29.042 90; 92.41; 90 | 1829.2 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
| 2101441 | CIF Paper | C22 H14 N2 O4 | P 1 21/n 1 | 7.864; 27.588; 8.76 90; 101.88; 90 | 1859.8 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
| 2101442 | CIF Paper | C26 H19 N2 O4 | P 1 21/c 1 | 15.328; 14.483; 20.421 90; 105.65; 90 | 4365.3 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
| 2101443 | CIF Paper | C24.8 H17.5 N2 O4 | P 1 21/n 1 | 15.174; 14.408; 20.531 90; 109.21; 90 | 4238.7 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
| 2101444 | CIF Paper | C22 H20 O6 | P -1 | 14.9; 15.128; 8.809 105.03; 90.22; 82.79 | 1901.7 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
| 2101445 | CIF Paper | C20 H14 Cl2 O4 | P n a 21 | 14.867; 8.109; 14.944 90; 90; 90 | 1801.6 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
| 2101446 | CIF Paper | C1.92 H1.32 Al0.04 Cl0.64 O24 Si11.96 | P n m a | 20.009; 19.909; 13.366 90; 90; 90 | 5324.5 | van Koningsveld, H.; Jansen, J. C.; Man, A. J. M. de Single-crystal structure analysis and energy minimizations of a MFI-type zeolite at low <i>p</i>-dichlorobenzene sorbate loading Acta Crystallographica Section B, 1996, 52, 131-139 |
| 2101447 | CIF Paper | C12 H8 Al0.08 Cl4 O48 Si23.92 | P 21 21 21 | 20.102; 19.797; 13.436 90; 90; 90 | 5347 | van Koningsveld, H.; Jansen, J. C.; van Bekkum, H. The location of <i>p</i>-dichlorobenzene in a single crystal of zeolite H-ZSM-5 at high sorbate loading Acta Crystallographica Section B, 1996, 52, 140-144 |
| 2101448 | CIF Paper | C16 H16 Cl N O3 | P 1 21/a 1 | 13.922; 6.951; 30.173 90; 93.04; 90 | 2915.8 | Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L. Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns Acta Crystallographica Section B, 1996, 52, 194-200 |
| 2101449 | CIF Paper | C18 H20 Cl N O4 | P 1 21 1 | 11.146; 12.343; 13.737 90; 107.92; 90 | 1798.2 | Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L. Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns Acta Crystallographica Section B, 1996, 52, 194-200 |
| 2101450 | CIF Paper | C20 H26 Cl N O6 | P 1 c 1 | 12.477; 12.646; 13.4267 90; 102.747; 90 | 2066.3 | Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L. Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns Acta Crystallographica Section B, 1996, 52, 194-200 |
| 2101451 | CIF Paper | Al3 F19 Pb5 | I 4 c m | 14.07; 14.07; 7.3 90; 90; 90 | 1445 | Sarraute, S.; Ravez, J.; Von der Mühll, R.; Bravic, G.; Feigelson, R. S.; Abrahams, S. C. Structure of ferroelectric Pb~5~Al~3~F~19~ at 160 K, polarization reversal and relationship to ferroelectric Pb~5~Cr~3~F~19~ at 295 K Acta Crystallographica Section B, 1996, 52, 72-77 |
| 2101452 | CIF Paper | C42 H92.5 Ca2 Cl4 O46.25 | P 21 21 21 | 15.875; 17.583; 24.27 90; 90; 90 | 6774.5 | Nicolis, I.; Coleman, A. W.; Charpin, P.; Rango, C. de First sphere coordination of divalent metal cations by cyclodextrin: structure of the β-cyclodextrin‒calcium chloride‒water (1/2/11.25) compound Acta Crystallographica Section B, 1996, 52, 122-130 |
| 2101453 | CIF Paper | C6 H5 N O3 | P 21 21 21 | 11.136; 6.649; 8.091 90; 90; 90 | 599.08 | Hamzaoui, F.; Baert, F.; Wojcik, G. Electron-density study of <i>m</i>-nitrophenol in the orthorhombic structure Acta Crystallographica Section B, 1996, 52, 159-164 |
| 2101454 | CIF Paper | Cu Nd2 O4 | I 4/m m m | 3.9488; 3.9488; 12.1869 90; 90; 90 | 190.03 | Makarova, I. P.; Simonov, V. I.; Blomberg, M. K.; Merisalo, M. J. X-ray diffraction study of Nd~2~CuO~4~ single crystals at 20 K Acta Crystallographica Section B, 1996, 52, 93-99 |
| 2101455 | CIF Paper | Cu Nd2 O4 | I 4/m m m | 3.9379; 3.9379; 12.14 90; 90; 90 | 188.256 | Makarova, I. P.; Simonov, V. I.; Blomberg, M. K.; Merisalo, M. J. X-ray diffraction study of Nd~2~CuO~4~ single crystals at 20 K Acta Crystallographica Section B, 1996, 52, 93-99 |
| 2101456 | CIF Paper | Pu0.6 U0.4 | R -3 m | 10.68535; 10.68535; 10.68535 89.7364; 89.7364; 89.7364 | 1219.98 | Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H. Structure of ζ-phase plutonium‒uranium Acta Crystallographica Section B, 1996, 52, 32-37 |
| 2101457 | CIF Paper | Pu0.6 U0.4 | R -3 m | 15.0765; 15.0765; 18.5925 90; 90; 120 | 3659.9 | Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H. Structure of ζ-phase plutonium‒uranium Acta Crystallographica Section B, 1996, 52, 32-37 |
| 2101458 | CIF Paper | C18 H20 N2 O4 S4 | P -1 | 7.664; 9.874; 14.851 101.71; 90.45; 102.27 | 1073.8 | Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V. Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic–inorganic structures Acta Crystallographica Section B, 1996, 52, 277-286 |
| 2101459 | CIF Paper | C20.5 H27.5 Li N3.5 O6.5 S3 | P -1 | 7.249; 10.773; 16.433 87.66; 85.22; 77.04 | 1245.9 | Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V. Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic–inorganic structures Acta Crystallographica Section B, 1996, 52, 277-286 |
| 2101460 | CIF Paper | C16 H29 N2 Na O11 S3 | C 1 2/c 1 | 46.209; 7.005; 16.583 90; 109.45; 90 | 5061 | Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V. Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic‒inorganic structures Acta Crystallographica Section B, 1996, 52, 277-286 |
| 2101461 | CIF Paper | C29 H33 Co N5 O4 P | P 1 21/c 1 | 15.15; 14.846; 12.785 90; 93.26; 90 | 2870.9 | Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y. Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates Acta Crystallographica Section B, 1996, 52, 303-313 |
| 2101462 | CIF Paper | C29 H33 Co N5 O4 P | P b c a | 59.684; 14.909; 12.956 90; 90; 90 | 11529 | Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y. Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates Acta Crystallographica Section B, 1996, 52, 303-313 |
| 2101463 | CIF Paper | C29 H33 Co N5 O4 P | P 1 21/c 1 | 15.103; 13.483; 14.908 90; 107.12; 90 | 2901 | Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y. Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates Acta Crystallographica Section B, 1996, 52, 303-313 |
| 2101464 | CIF Paper | C29 H33 Co N5 O4 P | P 21 21 21 | 14.926; 18.433; 10.642 90; 90; 90 | 2927.9 | Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y. Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates Acta Crystallographica Section B, 1996, 52, 303-313 |
| 2101465 | CIF Paper | C4 H9 N O4 | P -1 | 7.483; 8.881; 4.731 91.29; 93.23; 100.24 | 308.7 | Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S. Structure of ammonium hydrogen succinate above and below the phase transition around 170K Acta Crystallographica Section B, 1996, 52, 323-327 |
| 2101466 | CIF Paper | C4 H9 N O4 | P -1 | 7.437; 8.834; 4.6927 91.32; 93.37; 100.68 | 302.26 | Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S. Structure of ammonium hydrogen succinate above and below the phase transition around 170K Acta Crystallographica Section B, 1996, 52, 323-327 |
| 2101467 | CIF Paper | C4 H9 N O4 | P -1 | 7.4384; 8.8222; 4.6875 91.48; 93.178; 100.85 | 301.44 | Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S. Structure of ammonium hydrogen succinate above and below the phase transition around 170K Acta Crystallographica Section B, 1996, 52, 323-327 |
| 2101468 | CIF Paper | C10 H10 V | P 1 21/n 1 | 5.7208; 8.211; 8.831 90; 90.94; 90 | 414.77 | Antipin, M. Yu.; Boese, R. Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder Acta Crystallographica Section B, 1996, 52, 314-322 |
| 2101469 | CIF Paper | C10 H10 V | P 1 21/n 1 | 5.772; 8.111; 8.981 90; 89.95; 90 | 420.4 | Antipin, M. Yu.; Boese, R. Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder Acta Crystallographica Section B, 1996, 52, 314-322 |
| 2101470 | CIF Paper | C10 H10 V | P 1 21/n 1 | 5.772; 8.111; 8.981 90; 89.95; 90 | 420.4 | Antipin, M. Yu.; Boese, R. Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder Acta Crystallographica Section B, 1996, 52, 314-322 |
| 2101471 | CIF Paper | C10 H10 V | P 1 21/n 1 | 5.885; 8.013; 9.251 90; 88.8; 90 | 436.1 | Antipin, M. Yu.; Boese, R. Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder Acta Crystallographica Section B, 1996, 52, 314-322 |
| 2101472 | CIF Paper | C10 H10 V | P 1 21/n 1 | 5.885; 8.013; 9.251 90; 88.8; 90 | 436.1 | Antipin, M. Yu.; Boese, R. Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder Acta Crystallographica Section B, 1996, 52, 314-322 |
| 2101473 | CIF Paper | C10 H10 V | P 1 21/n 1 | 5.934; 8.013; 9.344 90; 91.52; 90 | 444.1 | Antipin, M. Yu.; Boese, R. Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder Acta Crystallographica Section B, 1996, 52, 314-322 |
| 2101474 | CIF Paper | C8 H17 N O2 | P -1 | 5.753; 7.498; 10.649 105.71; 93.64; 97.63 | 435.9 | Luo, J.; Ruble, J. R.; Craven, B. M.; McMullan, R. K. Effects of H/D substitution on thermal vibrations in piperazinium hexanoate-h~11~,d~11~ Acta Crystallographica Section B, 1996, 52, 357-368 |
| 2101475 | CIF Paper | C8 H6 D11 N O2 | P -1 | 5.75; 7.486; 10.622 105.81; 93.66; 97.66 | 433.6 | Luo, J.; Ruble, J. R.; Craven, B. M.; McMullan, R. K. Effects of H/D substitution on thermal vibrations in piperazinium hexanoate-h~11~,d~11~ Acta Crystallographica Section B, 1996, 52, 357-368 |
| 2101476 | CIF Paper | B4 O7 Pb | P 21 n m | 4.251; 4.463; 10.86 90; 90; 90 | 206.04 | Corker, D. L.; Glazer, A. M. Structure and optical non-linearity of PbO.2B~2~O~3~ Acta Crystallographica Section B, 1996, 52, 260-265 |
| 2101477 | CIF Paper | Al Fe O3 | P n a 21 | 4.9839; 8.5544; 9.2413 90; 90; 90 | 393.996 | Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A. Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction Acta Crystallographica Section B, 1996, 52, 217-222 |
| 2101478 | CIF Paper | Al Fe O3 | P n a 21 | 4.9792; 8.5466; 9.2345 90; 90; 90 | 392.976 | Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A. Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction Acta Crystallographica Section B, 1996, 52, 217-222 |
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