Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
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| 2101092 | CIF Paper | C10 H9 N3 O | P b c a | 7.36; 7.469; 33.061 90; 90; 90 | 1817.4 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101093 | CIF Paper | C10 H8 N2 O | P 1 21/c 1 | 7.612; 5.765; 19.249 90; 101.3; 90 | 828.3 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101094 | CIF Paper | C10 H11 N3 O | P -1 | 7.47; 11.52; 11.898 112.85; 102.06; 96.57 | 900.7 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101095 | CIF Paper | C14 H15 Br N3 O2 | P 1 21 1 | 10.96; 9.697; 13.5885 90; 98.544; 90 | 1428.1 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101096 | CIF Paper | C17 H35 Cl2 N3 O8 | P 21 21 21 | 7.162; 8.026; 39.96 90; 90; 90 | 2297 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101097 | CIF Paper | C5 H10 N2 O2 | P 21 21 21 | 6.417; 6.892; 15.629 90; 90; 90 | 691.2 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101098 | CIF Paper | C17 H28 N5 O5 S | P n m a | 10.722; 11.635; 34.105 90; 90; 90 | 4255 | Prout, K.; Burns, K.; Roe, A. M. Structure of the β-blocker/vasodilator agent prizidilol, <small>DL</small>-6-{2-[3-(<i>tert</i>-butylamino)-2-hydroxypropoxy]phenyl}-3-pyridazinylhydrazine hemisulfate monohydrate Acta Crystallographica Section B, 1994, 50, 68-71 |
| 2101099 | CIF Paper | K2 Mg O12 Si5 | I a -3 d | 13.419; 13.419; 13.419 90; 90; 90 | 2416.33 | Bell, A. M. T.; Henderson, C. M. B.; Redfern, S. A. T.; Cernik, R. J.; Champness, P. E.; Fitch, A. N.; Kohn, S. C. Structures of synthetic K~2~MgSi~5~O~12~ leucites by integrated X-ray powder diffraction, electron diffraction and ^29^Si MAS NMR methods Acta Crystallographica Section B, 1994, 50, 31-41 |
| 2101100 | CIF Paper | K2 Mg O12 Si5 | P 1 21/c 1 | 13.168; 13.6518; 13.072 90; 91.69; 90 | 2348 | Bell, A. M. T.; Henderson, C. M. B.; Redfern, S. A. T.; Cernik, R. J.; Champness, P. E.; Fitch, A. N.; Kohn, S. C. Structures of synthetic K~2~MgSi~5~O~12~ leucites by integrated X-ray powder diffraction, electron diffraction and ^29^Si MAS NMR methods Acta Crystallographica Section B, 1994, 50, 31-41 |
| 2101101 | CIF Paper | C24 H20 N2 O4 | P -1 | 8.764; 11.112; 11.323 102.1; 95.44; 109.12 | 1002.6 | Ciechanowicz-Rutkowska, M.; Kieć-Kononowicz, K.; Howard, S. T.; Lieberman, H.; Hursthouse, M. B. Molecular and electronic structures of two (anticonvulsant) diphenylhydantoin derivatives Acta Crystallographica Section B, 1994, 50, 86-96 |
| 2101102 | CIF Paper | C24 H18 Cl2 N2 O4 | P 1 21/n 1 | 8.0392; 9.7237; 26.9768 90; 94.281; 90 | 2102.9 | Ciechanowicz-Rutkowska, M.; Kieć-Kononowicz, K.; Howard, S. T.; Lieberman, H.; Hursthouse, M. B. Molecular and electronic structures of two (anticonvulsant) diphenylhydantoin derivatives Acta Crystallographica Section B, 1994, 50, 86-96 |
| 2101103 | CIF Paper | Al28 Mn11 | P n 21 a | 14.837; 12.457; 12.505 90; 90; 90 | 2311.2 | Shi, N. C.; Li, X. Z.; Ma, Z. S.; Kuo, K. H. Crystalline phases related to a decagonal quasicrystal. I. A single-crystal X-ray diffraction study of the orthorhombic Al~3~Mn phase Acta Crystallographica Section B, 1994, 50, 22-30 |
| 2101104 | CIF Paper | C19 H23 Bi O2 | P 1 21/n 1 | 11.635; 8.837; 18.149 90; 103.17; 90 | 1817 | Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K. Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type Acta Crystallographica Section B, 1994, 50, 151-157 |
| 2101105 | CIF Paper | C18 H21 Bi O2 | C 1 2/c 1 | 19.902; 18.353; 17.303 90; 109.69; 90 | 5950.6 | Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K. Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type Acta Crystallographica Section B, 1994, 50, 151-157 |
| 2101106 | CIF Paper | C26 H30 Bi F12 N O3 | P 1 21/n 1 | 15.547; 15.9; 11.996 90; 90.19; 90 | 2965.4 | Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K. Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type Acta Crystallographica Section B, 1994, 50, 151-157 |
| 2101107 | CIF Paper | H46 K3 Na4 O58 Pr W10 | P 1 21/n 1 | 30.049; 16.055; 11.462 90; 96.36; 90 | 5495.7 | Ozeki, T.; Yamase, T. Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals Acta Crystallographica Section B, 1994, 50, 128-134 |
| 2101108 | CIF Paper | H46 K3 Na4 Nd O58 W10 | P 1 21/n 1 | 30.057; 16.051; 11.468 90; 96.52; 90 | 5496.9 | Ozeki, T.; Yamase, T. Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals Acta Crystallographica Section B, 1994, 50, 128-134 |
| 2101109 | CIF Paper | Dy H44 K3 Na4 O57 W10 | P 1 21/n 1 | 29.816; 16.097; 11.443 90; 96.36; 90 | 5458 | Ozeki, T.; Yamase, T. Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals Acta Crystallographica Section B, 1994, 50, 128-134 |
| 2101110 | CIF Paper | C13 H18 N2 O7 | P 1 | 5.9701; 6.7357; 9.577 77.21; 79.95; 75.45 | 360.62 | Wei, Y.; Barton, R.; Robertson, B. Electron-density and electrostatic potential distributions in nucleoside analogs. I. An experimental study of 3'-<i>O</i>-acetyl-2'-deoxy-5-methoxymethyluridine Acta Crystallographica Section B, 1994, 50, 161-174 |
| 2101111 | CIF Paper | C4 H8 | P 21 21 21 | 12.38; 8.88; 7.56 90; 90; 90 | 831.104 | Dorset, D. L.; McCourt, M. P.; Kopp, S.; Wittmann, J.-C.; Lotz, B. Direct determination of polymer crystal structures by electron crystallography ‒ isotactic poly(1-butene), form (III) Acta Crystallographica Section B, 1994, 50, 201-208 |
| 2101112 | CIF Paper | C12 H12 N4 O8 | P 1 21 1 | 7.073; 11.624; 8.231 90; 96.79; 90 | 671.98 | Ammon, H. L.; Du, Z.; Holden, J. R.; Paquette, L. A. Structure of 1,1,5,5-tetranitro-[4]peristylane. Structure solution from molecular packing analysis Acta Crystallographica Section B, 1994, 50, 216-220 |
| 2101113 | CIF Paper | C21 H27 Br4 N5 O | P -1 | 6.314; 11.192; 19.441 102.47; 92.77; 103.28 | 1298.6 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101114 | CIF Paper | C14 H19 Br N4 O2 | I 1 2/a 1 | 16.359; 10.469; 18.339 90; 90.9; 90 | 3140 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101115 | CIF Paper | C12 H16 Br N5 O S | P -1 | 14.295; 12.447; 9.917 95.77; 113.86; 106.91 | 1495.2 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101116 | CIF Paper | C19 H22 Br N5 O S | P 1 21/c 1 | 36.293; 4.826; 11.528 90; 96.91; 90 | 2004.5 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101117 | CIF Paper | C19 H21 N5 O | P b n a | 7.082; 19.889; 24.899 90; 90; 90 | 3507.1 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101118 | CIF Paper | C19 H23 F N6 O S | P 1 21/n 1 | 6.686; 14.717; 20.85 90; 97.83; 90 | 2032.5 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101119 | CIF Paper | C23 H29 N5 O2 | P 1 21/c 1 | 14.966; 16.075; 9.1608 90; 99.158; 90 | 2175.8 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101120 | CIF Paper | C20 H26 N4 O3 | P 1 21/c 1 | 8.04; 21.279; 11.404 90; 92.08; 90 | 1949.7 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101121 | CIF Paper | C18 H19 N5 O S | P 1 | 8.577; 9.197; 11.83 86.57; 81.88; 69.83 | 867.1 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101122 | CIF Paper | C21 H25 N5 O2 | P 1 21/c 1 | 8.1451; 19.522; 12.564 90; 106.78; 90 | 1912.7 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101123 | CIF Paper | C50 H104 | C m c 21 | 4.992; 7.503; 67.448 90.02; 90; 89.95 | 2526.3 | Gerson, A. R.; Nyburg, S. C. Structures of two binary <i>n</i>-alkane solid solutions Acta Crystallographica Section B, 1994, 50, 252-256 |
| 2101124 | CIF Paper | C42 H88 | F m m m | 5.02; 7.711; 58.6 90.8; 89.6; 90.01 | 2268 | Gerson, A. R.; Nyburg, S. C. Structures of two binary <i>n</i>-alkane solid solutions Acta Crystallographica Section B, 1994, 50, 252-256 |
| 2101125 | CIF Paper | C14 H20 Fe I N | P 1 21/c 1 | 8.6236; 13.5926; 12.8623 90; 102.792; 90 | 1470.26 | Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M. Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide) Acta Crystallographica Section B, 1994, 50, 146-150 |
| 2101126 | CIF Paper | C18 H30 Fe I2 N2 | C 1 2/c 1 | 27.1457; 12.3446; 14.5295 90; 115.909; 90 | 4379.5 | Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M. Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide) Acta Crystallographica Section B, 1994, 50, 146-150 |
| 2101127 | CIF Paper | C11 H8 N4 O7 | P 1 21/c 1 | 12.122; 3.783; 26.621 90; 92.56; 90 | 1219.6 | Botoshansky, M.; Herbstein, F. H.; Kapon, M. Pyridinium picrate ‒ the structures of phases I and II. Correction of previous report for phase I. Study of the phase transformation Acta Crystallographica Section B, 1994, 50, 191-200 |
| 2101128 | CIF Paper | C11 H8 N4 O7 | P -1 | 10.156; 8.984; 7.23 86.38; 80.1; 89.97 | 648.5 | Botoshansky, M.; Herbstein, F. H.; Kapon, M. Pyridinium picrate – the structures of phases I and II. Correction of previous report for phase I. Study of the phase transformation Acta Crystallographica Section B, 1994, 50, 191-200 |
| 2101129 | CIF Paper | C14 H26 Cu O4 | P -1 | 5.17; 8.518; 19.217 86.65; 83.6; 75.46 | 813.7 | Ghermani, N.-E.; Lecomte, C.; Rapin, C.; Steinmetz, P.; Steinmetz, J.; Malaman, B. Structure and preliminary electron distribution of copper heptanoate from room-temperature X-ray data Acta Crystallographica Section B, 1994, 50, 157-160 |
| 2101130 | CIF Paper | C8 H14 N2 O2 | P 1 21/n 1 | 4.874; 11.714; 8.088 90; 107.3; 90 | 440.9 | Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A. Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251 |
| 2101131 | CIF Paper | C9 H15 N3 O3 | R 3 m :H | 13.74; 13.74; 4.82 90; 90; 120 | 788 | Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A. Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251 |
| 2101132 | CIF Paper | F6 Li2 Mo | P42 mnm | 4.6863; 4.6863; 9.191 90; 90; 90 | 201.8 | Baur, W. H. Space group of the trirutile type structure of Li~2~MoF~6~ Acta Crystallographica Section B, 1994, 50, 141-146 |
| 2101133 | CIF Paper | F6 Li2 Mo | P 42 21 2 | 4.6863; 4.6863; 9.191 90; 90; 90 | 201.8 | Baur, W. H. Space group of the trirutile type structure of Li~2~MoF~6~ Acta Crystallographica Section B, 1994, 50, 141-146 |
| 2101134 | CIF Paper | C26 H12 O6 | P 1 21/n 1 | 13.664; 9.281; 14.42 90; 91.8; 90 | 1827.8 | Herbstein, F. H.; Marsh, R. E.; Samson, S. X-ray diffraction study of the crystal structure of the π-molecular compound pyrene^{···^}pyromellitic dianhydride at 19 K Acta Crystallographica Section B, 1994, 50, 174-181 |
| 2101135 | CIF Paper | Al3 F19 Pb5 | P 4/n :2 | 20.1738; 20.1738; 7.2205 90; 90; 90 | 2938.62 | Andriamampianina, V.; Gravereau, P.; Ravez, J.; Abrahams, S. C. Relationship between the structures of ferroelectric Pb~5~Cr~3~F~19~ and antiferroelectric Pb~5~Al~3~F~19~ at 295 K and the phase III‒phase IV transition in Pb~5~Al~3~F~19~ on cooling to about 110 K Acta Crystallographica Section B, 1994, 50, 135-141 |
| 2101136 | CIF Paper | C15 H19 N3 S | P b c n | 8.033; 22.77; 8.193 90; 90; 90 | 1498.6 | Bartoszak, E.; Jaskólski, M.; Grech, E.; Gustafsson, T.; Olovsson, I. Structure of thiocanate salt of 1,8-bis(dimethylamino)naphthalene (dmanH^+^.SCN^{-^}) at 188 and 290 K Acta Crystallographica Section B, 1994, 50, 358-363 |
| 2101137 | CIF Paper | C15 H19 N3 S | P b c n | 8.0608; 22.941; 8.266 90; 90; 90 | 1528.6 | Bartoszak, E.; Jaskólski, M.; Grech, E.; Gustafsson, T.; Olovsson, I. Structure of thiocanate salt of 1,8-bis(dimethylamino)naphthalene (dmanH^+^.SCN^{-^}) at 188 and 290 K Acta Crystallographica Section B, 1994, 50, 358-363 |
| 2101138 | CIF Paper | Be H8 O8 S | I -4 c 2 | 8.012; 8.012; 10.712 90; 90; 90 | 687.63 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B, 1994, 50, 316-326 |
| 2101139 | CIF Paper | Be H8 O8 S | I -4 c 2 | 7.9986; 7.9986; 10.705 90; 90; 90 | 684.88 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B, 1994, 50, 316-326 |
| 2101140 | CIF Paper | Be H8 O8 S | I -4 c 2 | 7.9922; 7.9922; 10.702 90; 90; 90 | 683.59 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B, 1994, 50, 316-326 |
| 2101141 | CIF Paper | H3 Li O2 | C 1 2/m 1 | 7.4153; 8.3054; 3.195 90; 110.107; 90 | 184.778 | Ojamäe, L.; Hermansson, K.; Pisani, C.; Causà, M.; Roetti, C. Structural, vibrational and electronic properties of a crystalline hydrate from <i>ab initio</i> periodic Hartree‒Fock calculations Acta Crystallographica Section B, 1994, 50, 268-279 |
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