Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 68
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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2105300 | CIF Paper | C48 H24.5 B2 N12 O1.25 | P -1 | 10.418; 13.4413; 13.9207 87.564; 77.298; 88.101 | 1899.35 | Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P. The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms Acta Crystallographica Section B, 2012, 68, 636-645 |
2105301 | CIF Paper | C60 H32 B2 Cl4 N12 O | P -1 | 11.3894; 13.2623; 17.6618 78.347; 85.616; 76.74 | 2541.89 | Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P. The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms Acta Crystallographica Section B, 2012, 68, 636-645 |
2105302 | CIF Paper | C48 H24 B2 N12 O | C 1 2/c 1 | 25.6932; 8.3375; 20.886 90; 124.401; 90 | 3691.6 | Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P. The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms Acta Crystallographica Section B, 2012, 68, 636-645 |
2105303 | CIF HKL Paper | C48 H32 N4 O0.5 S3 | P 1 21 1 | 8.9004; 37.195; 11.6645 90; 104.005; 90 | 3746.8 | Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory Acta Crystallographica Section B, 2012, 68, 667-676 |
2105304 | CIF HKL Paper | C52 H34 N4 S3 | P -1 | 8.8595; 11.5099; 21.2526 103.26; 99.338; 101.444 | 2017.8 | Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory Acta Crystallographica Section B, 2012, 68, 667-676 |
2105305 | CIF HKL Paper | C53 H36 N4 S3 | P -1 | 8.9068; 11.651; 21.201 100.671; 100.792; 103.193 | 2043.5 | Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory Acta Crystallographica Section B, 2012, 68, 667-676 |
2105306 | CIF HKL Paper | C52 H40 N4 O3 S3 | P 1 21/n 1 | 12.5233; 11.2845; 29.4786 90; 94.1313; 90 | 4155.1 | Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory Acta Crystallographica Section B, 2012, 68, 667-676 |
2105307 | CIF HKL Paper | C55 H37 N4 S3 | P 1 21/n 1 | 12.6014; 11.481; 30.2953 90; 105.704; 90 | 4219.4 | Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory Acta Crystallographica Section B, 2012, 68, 667-676 |
2105308 | CIF HKL Paper | C46.5 H28 Cl D N4 S3 | P 1 21/c 1 | 15.3042; 10.0019; 47.6862 90; 91.7802; 90 | 7295.9 | Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory Acta Crystallographica Section B, 2012, 68, 667-676 |
2310029 | CIF Paper | Ba0.721 Ca0.251 Ce0.024 Nb2 O6 | X4bm | 12.4596; 12.4596; 7.9042 90; 90; 90 | 1227.06 | Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28) Acta Crystallographica Section B, 2012, 68, 101-106 |
2310030 | CIF Paper | Ba0.72 Ca0.279 Nb2 O6 | X4bm | 12.4529; 12.4529; 7.9242 90; 90; 90 | 1228.84 | Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28) Acta Crystallographica Section B, 2012, 68, 101-106 |
2310031 | CIF Paper | Ga0.889 O4.222 Zn2.889 | C2/m(\a0\g)00 | 19.66; 3.2487; 1.6065 90; 105.9; 90 | 98.7 | Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi; Mori, Takao Structure of (Ga~2~O~3~)~2~(ZnO)~13~ and a unified description of the homologous series (Ga~2~O~3~)~2~(ZnO)~2~~<i>n~+1</i> Acta Crystallographica Section B, 2012, 68, 250-260 |
2310032 | CIF Paper | Ca Mn7 O12 | R-3(00\g)0 | 10.44365; 10.44365; 6.343562 90; 90; 120 | 599.195 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
2310033 | CIF Paper | Ca Mn7 O12 | R3(00\g)t | 10.443658; 10.443658; 6.343562 90; 90; 120 | 599.196 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
2310034 | CIF Paper | Ca Mn7 O12 | R31(00\g)ts | 10.4372; 10.4372; 6.3414 90; 90; 120 | 598.25 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
2310035 | CIF Paper | Ca Cu0.113 Mn6.887 O12 | R31(00\g)ts | 10.4312; 10.4312; 6.3417 90; 90; 120 | 597.59 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
2310036 | CIF Paper | Ca Mn7 O12 | R31(00\g)ts | 10.4452; 10.4452; 6.3453 90; 90; 120 | 599.54 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
2310037 | CIF Paper | Ca Cu0.246 Mn6.754 O12 | R31(00\g)ts | 10.403; 10.403; 6.334 90; 90; 120 | 593.6 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
2310038 | CIF Paper | Bi14 Fe12 O61 Sr21 | X2/m(\a0\g)0s | 3.5905; 5.4903; 3.4954 90; 81.8989; 90 | 68.217 | Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds Acta Crystallographica Section B, 2012, 68, 341-355 |
2310039 | CIF Paper | Bi0.737 Mo0.263 O1.895 | F2(\a0\g)0 | 5.66785; 5.64098; 5.45603 90; 89.6677; 90 | 174.439 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
2310040 | CIF Paper | Bi0.75 Mo0.25 O1.875 | F2/m(\a0\g)0s | 5.70284; 5.64841; 5.46579 90; 89.5999; 90 | 176.06 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
2310041 | CIF Paper | Bi0.769 Mo0.231 O1.846 | F2(\a0\g)0 | 5.76634; 5.64745; 5.46529 90; 89.7935; 90 | 177.977 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
2310042 | CIF Paper | Bi0.727 Mo0.273 O1.909 | F2/m(\a0\g)0s | 5.64477; 5.63038; 5.4499 90; 89.7498; 90 | 173.208 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
2310043 | CIF Paper | Bi12 Fe10 O52 Sr18 | X2/m(\a0\g)0s | 3.6174; 5.48; 3.4641 90; 81.2438; 90 | 67.87 | Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds Acta Crystallographica Section B, 2012, 68, 341-355 |
2310050 | CIF Paper | Ag0.034 In0.037 Sb0.764 Te0.165 | R-3m(00\g)00 | 4.3037; 4.3037; 5.6452 90; 90; 120 | 90.551 | Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi Structural transformation of Sb-based high-speed phase-change material Acta Crystallographica Section B, 2012, 68, 559-570 |
2310057 | CIF Paper | Sb0.87 Te0.13 | R-3m(00\g)00 | 4.3181; 4.3181; 5.7267 90; 90; 120 | 92.474 | Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi Structural transformation of Sb-based high-speed phase-change material Acta Crystallographica Section B, 2012, 68, 559-570 |
2310058 | CIF Paper | Sb0.89 Te0.11 | R-3m(00\g)00 | 4.29686; 4.29686; 5.6759 90; 90; 120 | 90.754 | Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi Structural transformation of Sb-based high-speed phase-change material Acta Crystallographica Section B, 2012, 68, 559-570 |
9017922 | CIF Paper | Cl4 Cu O12 Pb5 Se4 | C 1 2/c 1 | 24.917; 5.506; 14.242 90; 101.77; 90 | 1912.82 | Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography Acta Crystallographica Section B, 2012, 68, 15-23 |
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