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 |
|---|---|---|---|---|---|---|
| 2100858 | CIF Paper | Ba O3 Ti | P 4 m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2100859 | CIF Paper | Ba O3 Ti | P 4 m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2100860 | CIF Paper | Ba O3 Ti | P 4/m m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2100862 | CIF Paper | Ba O3 Ti | P m -3 m | 4.006; 4.006; 4.006 90; 90; 90 | 64.29 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2107236 | CIF | Ba2 Cu3 O6.54 Y | P m m m | 3.847; 3.875; 11.7 90; 90; 90 | 174.413 | Buttner, R.H.; Maslen, E.N.; Spadaccini, N. A position-space model for superconductivity in YBa2Cu3O7-x Acta Crystallographica B (39,1983-), 1992, 48, 21-30 |
| 2107237 | CIF | Ba2 Cu3 O6.78 Y | P m m m | 3.842; 3.886; 11.69 90; 90; 90 | 174.532 | Buttner, R.H.; Maslen, E.N.; Spadaccini, N. A position-space model for superconductivity in Y Ba2 Cu3 O7-x Acta Crystallographica B (39,1983-), 1992, 48, 21-30 |
| 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 |
| 2100843 | CIF Paper | C2 D2 | A c a m | 6.198; 6.023; 5.578 90; 90; 90 | 208.2 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100812 | CIF Paper | Ca O3 Ti | P b n m | 5.388; 5.447; 7.654 90; 90; 90 | 224.63 | Buttner, R. H.; Maslen, E. N. Electron difference density and structural parameters in CaTiO~3~ Acta Crystallographica Section B, 1992, 48, 644-649 |
| 2100840 | CIF Paper | C2 H2 | P a -3 | 6.094; 6.094; 6.094 90; 90; 90 | 226.31 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100842 | CIF Paper | C2 D2 | P a -3 | 6.102; 6.102; 6.102 90; 90; 90 | 227.2 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100841 | CIF Paper | C2 H2 | P a -3 | 6.105; 6.105; 6.105 90; 90; 90 | 227.54 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100751 | CIF Paper | Al3 Zr | I 4/m m m | 3.9993; 3.9993; 17.283 90; 90; 90 | 276.43 | Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J. Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED Acta Crystallographica Section B, 1992, 48, 11-16 |
| 2100752 | CIF Paper | Al3 Zr | I 4/m m m | 4.0065; 4.0065; 17.284 90; 90; 90 | 277.44 | Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J. Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED Acta Crystallographica Section B, 1992, 48, 11-16 |
| 2100836 | CIF Paper | C18 H12 N2 O2 | P -1 | 3.817; 6.516; 13.531 93.11; 86.97; 95.02 | 334.36 | Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G. Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B, 1992, 48, 696-700 |
| 2107264 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.278; 8.856; 6.858 90; 115.75; 90 | 398.131 | Kunz, M.; Armbruster, T. Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters Acta Crystallographica B (39,1983-), 1992, 48, 609-622 |
| 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 |
| 2107265 | CIF | Ba2 O8 Si2 Ti | P 4 b m | 8.642; 8.642; 5.63 90; 90; 90 | 420.472 | Kunz, M.; Armbruster, T. Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters Acta Crystallographica B (39,1983-), 1992, 48, 609-622 |
| 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 |
| 6000576 | CIF | C D6 I N | P b m a | 7.1743; 7.0967; 8.8323 90; 90; 90 | 449.69 | Yamamuro, O.; Matsuo, T.; Suga, H.; David, W. I. F.; Ibberson, R. M.; Leadbetter, A. J. Neutron-diffraction and calorimetric studies of methylammonium iodide Acta Crystallographica B, 1992, 48, 329-336 |
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