Crystallography Open Database
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Result: there are 129 entries in the selection
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 48
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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2100790 | CIF Paper | C13 H28 N4 O8 | P n a 21 | 15.219; 5.169; 22.457 90; 90; 90 | 1766.6 | Ramaswamy, S.; Murthy, M. R. N. Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine Acta Crystallographica Section B, 1992, 48, 488-492 |
2100791 | CIF Paper | C12 H30 Cl3 Co N6 | R -3 | 9.2536; 9.2536; 16.7028 90; 90; 120 | 1238.63 | Morooka, M.; Ohba, S.; Toriumi, K. Electron-density distribution in crystals of 1,4,7,10,13,16-hexaazacyclooctadecanecobalt(III) trichloride, <i>meso</i>-[Co(hexaen)]Cl~3~ at 106 K Acta Crystallographica Section B, 1992, 48, 459-463 |
2100792 | CIF Paper | H12 Mg2 O13 P2 | P 1 21/n 1 | 7.189; 18.309; 7.665 90; 92.36; 90 | 1008 | Souhassou, M.; Lecomte, C.; Blessing, R. H. Crystal chemistry of Mg~2~P~2~O~7~.<i>n</i>H~2~O, <i>n</i> = 0, 2 and 6: magnesium-oxygen coordination and pyrophosphate ligation and conformation Acta Crystallographica Section B, 1992, 48, 370-376 |
2100793 | CIF Paper | Al3 La Ni2 | C m c m | 10.173; 7.834; 5.1374 90; 90; 90 | 409.43 | Gladyshevskii, R. E.; Cenzual, K.; Parthé, E. LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic BaZn~5~ type Acta Crystallographica Section B, 1992, 48, 389-392 |
2100794 | CIF Paper | Bi2.08 Cu O6 Sr1.84 | A 1 2/a 1 | 5.3791; 5.3811; 24.589 90; 89.93; 90 | 711.74 | Leligny, H.; Durcok, S.; Labbe, P.; Ledesert, M.; Raveau, B. X-ray investigation of the incommensurate modulated structure of Bi~2.08~Sr~1.84~CuO~6{-~δ} Acta Crystallographica Section B, 1992, 48, 407-418 |
2100795 | CIF Paper | C9 H6 Mo O3 | P 1 21/m 1 | 6.162; 11.096; 6.826 90; 101.64; 90 | 457.1 | Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B, 1992, 48, 428-437 |
2100796 | CIF Paper | C9 H6 Mo O3 | P 1 21/m 1 | 6.028; 11.001; 6.763 90; 100.79; 90 | 440.55 | Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B, 1992, 48, 428-437 |
2100797 | CIF Paper | As O5 Rb Ti | P n a 21 | 13.264; 6.682; 10.7697 90; 90; 90 | 954.5 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100798 | CIF Paper | As K O5 P Ti | P n a 21 | 12.962; 6.479; 10.691 90; 90; 90 | 897.8 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100799 | CIF Paper | O5 P Rb Ti | P n a 21 | 12.974; 6.494; 10.564 90; 90; 90 | 890.1 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100800 | CIF Paper | K O5 P Rb Ti | P n a 21 | 12.908; 6.436; 10.597 90; 90; 90 | 880.4 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100801 | CIF Paper | C48 H65 P2 Re Si2 | P -1 | 11.879; 16.754; 12.637 96.824; 116.169; 87.313 | 2241.2 | Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B, 1992, 48, 438-444 |
2100802 | CIF Paper | C42 H73 P2 Re Si2 | P 21 21 21 | 12.448; 17.579; 19.433 90; 90; 90 | 4252.4 | Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B, 1992, 48, 438-444 |
2100803 | CIF Paper | C17 H19 Cl O | P -1 | 11.154; 12.685; 12.713 100.68; 113.58; 104.5 | 1511.2 | Venugopalan, P.; Venkatesan, K. Solid-state photobehaviour and crystal packing of <i>o</i>-chlorobenzylidene-<small>DL</small>-piperitone: influence of molecular topology on photobehaviour Acta Crystallographica Section B, 1992, 48, 532-537 |
2100804 | CIF Paper | Ba2 Cu3 O6 Y | P 4/m m m | 3.86; 3.86; 11.813 90; 90; 90 | 176.05 | Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S. Electron density study of YBa~2~Cu~3~O~6+{δ~} Acta Crystallographica Section B, 1992, 48, 393-400 |
2100805 | CIF Paper | C31 H32 B2 Cl2 Fe2 N6 O7 | C 1 c 1 | 21.228; 8.02; 20.865 90; 105.2; 90 | 3428 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
2100806 | CIF Paper | C34 H38 B2 Cl2 Fe2 N8 O8 | P 1 21/n 1 | 11.86; 20.911; 16.175 90; 92.88; 90 | 4006.4 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
2100807 | CIF Paper | C38 H45 B2 Cl3 Fe2 N6 O8 | P -1 | 10.535; 13.91; 15.18 91.67; 106.45; 94.53 | 2124 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
2100808 | CIF Paper | Cs3 H O8 Se2 | C 1 2/m 1 | 10.8921; 6.3864; 8.4441 90; 112.422; 90 | 542.98 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
2100809 | CIF Paper | Cs3 D O8 Se2 | C 1 2/m 1 | 10.8911; 6.383; 8.4483 90; 112.45; 90 | 542.8 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
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