Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica B (24,1968-38,1982)' volume of publication is 33
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2106789 | CIF | C4 H6 N4 Na2 O3 Pt | P -1 | 15.444; 9.082; 7.35 95.07; 92.73; 89.04 | 1025.65 | Johnson, P.L.; Koch, T.R.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. VII. A neutron diffraction study of disodium tetracyanoplatinate(II) trihydrate Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1976-1979 |
| 2106783 | CIF | Bi2 Br10 H8 K4 O4 | P n m a | 8.794; 22.737; 12.86 90; 90; 90 | 2571.35 | Lazarini, F. Potassium and ammonium decabromodibismuthate(III) tetrahydrate Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1954-1956 |
| 2106782 | CIF | Ir3 Pu5 | I 4/m c m | 11.012; 11.012; 5.727 90; 90; 90 | 694.48 | Cromer, D.T. Plutonium-iridium Pu5 Ir3 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1996-1997 |
| 2106781 | CIF | Pu5 Rh4 | P n m a | 7.276; 14.332; 7.419 90; 90; 90 | 773.651 | Cromer, D.T. Plutonium-rhodium Pu5 Rh4 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1993-1995 |
| 2106773 | CIF | Cu2 Mn3 O8 | C 1 2/m 1 | 9.695; 5.635; 4.912 90; 103.35; 90 | 261.098 | Riou, A.; Lecerf, A. Structure de Cu2 Mn3 O8 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1896-1900 |
| 2106772 | CIF | F0.948 O0.026 Se Y | P 1 1 21/m | 9.926; 31.728; 4.095 90; 90; 96 | 1282.58 | Nguyen, H.D.; Laruelle, P. Etude structurale des polytypes a deux anions L Se F ( L = Y, Ho, Er ) . III. Structure cristalline du polytype monoclinique a dix couches du fluoroseleniure d'yttrium 'Y Se F' 10M Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1444-1448 |
| 2106763 | CIF | H2 Mn N2 O7 | C 2 2 21 | 6.115; 13.244; 13.087 90; 90; 90 | 1059.88 | Milinski, N.; Culum, Z.; Ribar, B. The crystal structure of manganese nitrate monohydrate Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1678-1682 |
| 2106762 | CIF | O8 P2 Sn3 | P 1 21/c 1 | 11.092; 4.83; 16.405 90; 94.28; 90 | 876.436 | Mathew, M.; Schroeder, L.W.; Jordan, T.H. The crystal structure of anhydrous stannous phosphate, Sn3 (P O4)2 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1812-1816 |
| 2106761 | CIF | Ag Er Se2 | P 21 21 21 | 6.88; 13.79; 4.18 90; 90; 90 | 396.578 | Julien-Pouzol, M.; Laruelle, P. Structure cristalline de Er Ag Se2 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1510-1512 |
| 2106760 | CIF | Al22 H3.58 O34.79 | P 63/m m c | 5.6; 5.6; 22.702 90; 90; 120 | 616.554 | Kato, K.; Saalfeld, H. Alkalifreies wasserhaltiges beta-Al2 O3 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1596-1598 |
| 2106753 | CIF | C5 H8 Fe N6 O5 Sr | C 1 2/m 1 | 20.08; 7.51; 8.42 90; 98.4; 90 | 1256.12 | Castellano, E.E.; Piro, O.E.; Rivero, B.E. The crystal and molecular structure of strontium nitroprusside tetrahydrate Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1725-1728 |
| 2106752 | CIF | F4 O2 Sn4 | C 1 2/m 1 | 9.296; 8.076; 5.074 90; 97.9; 90 | 377.313 | Darriet, B.; Galy, J. Synthese et structure cristalline du bis(difluorooxostannate(II)) d'etain(II), (Sn2 O2 F4) Sn2 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1489-1492 |
| 2106751 | CIF | H3 K3 N O11.5 S3 | I 1 2/c 1 | 25.5873; 6.7771; 13.9694 90; 92.08; 90 | 2420.8 | Brown, G.M.; Strydom, O.A.W. Tripotassium hydroxylaminetrisulfonate sesquihydrate, neutron data Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1591-1594 |
| 2106750 | CIF | C H4 N2 S | P 1 21/c 1 | 4.138; 7.074; 13.09 90; 97.19; 90 | 380.16 | Bats, J.W.; Coppens, P. The experimental charge distribution in sulfur-containing molecules. A study of the deformation density in (N H4) S C N at 81 K by combined X-ray and neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1542-1548 |
| 2106749 | CIF | C N Na S | P m c n | 4.035; 5.601; 13.276 90; 90; 90 | 300.038 | Bats, J.W.; Coppens, P.; Kvick, A. The experimental charge distribution in sulfur-containing molecules. Structure determination and electron density study of Na S C N at reduced temperatures Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1534-1542 |
| 2106470 | CIF | Ni2 Y3 | P 41 21 2 | 7.104; 7.104; 36.597 90; 90; 90 | 1846.93 | le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E. Y3 Ni2: A new tetragonal phase with Ni-centred trigonal prism Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3406-3409 |
| 2106469 | CIF | Rh2 Sm3 | R -3 :H | 8.701; 8.701; 16.526 90; 90; 120 | 1083.52 | le Roy, J.; Moreau, J.M.; Paccard, D.; Parthe, E. r3 t2 compounds(r = rare earth or Y, t = Rh,Pd,Pt) with the rhombohedral Er3 Ni2 structure type Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2414-2417 |
| 2106466 | CIF | Cu1.83 Mo3 S4 | R -3 :H | 9.773; 9.773; 10.255 90; 90; 120 | 848.247 | Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R. Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072 |
| 2106465 | CIF | Cu1.47 Mo3 S4 | R -3 :H | 9.735; 9.735; 10.221 90; 90; 120 | 838.872 | Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R. Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072 |
| 2106464 | CIF | Cu1.38 Mo3 S4 | R -3 :H | 9.713; 9.713; 10.213 90; 90; 120 | 834.432 | Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R. Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3066-3072 |
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