Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 47

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1001511 CIFBa Ni O7 P2P -15.317; 7.58; 7.116
101.26; 84.48; 89.49
279.9Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B
BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type
Acta Crystallographica B (39,1983-), 1991, 47, 608-617
2100724 CIF
Paper
C42 H48 As2 F12 O12P -110.1564; 11.0323; 11.9157
77.841; 65.935; 76.633
1175.8Olovsson, G.; Olovsson, I.
Structure of the organic semiconducting radical cation salt tris(2,3,6,7-tetramethoxynaphthalene) bis(hexafluoroarsenate)
Acta Crystallographica Section B, 1991, 47, 355-362
2100725 CIF
Paper
Mo8 O24 Pb3P 4/m n c9.615; 9.615; 11.362
90; 90; 90
1050.4Wang, S.-L.; Yeh, J.-Y.
Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~
Acta Crystallographica Section B, 1991, 47, 446-451
2100726 CIF
Paper
Mo16 O24 Pb3P 4/m n c9.615; 9.615; 11.362
90; 90; 90
1050.4Wang, S.-L.; Yeh, J.-Y.
Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~
Acta Crystallographica Section B, 1991, 47, 446-451
2100727 CIF
Paper
Al11 Na O17P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120
704.63Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100728 CIF
Paper
Al11 Cd0.11 Na O17.11P63/mmc5.5921; 5.5921; 22.526
90; 90; 120
610.05Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100729 CIF
Paper
Al11 Cd0.225 Na0.77 O17.11P63/mmc5.5906; 5.5906; 22.519
90; 90; 120
609.53Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100730 CIF
Paper
Al11 Cd0.61 O17.11P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120
698.24Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100731 CIF
Paper
Ag Al11 O17.11P 63/m m c5.5914; 5.5914; 22.43
90; 90; 120
701.25Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100732 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.6032; 5.6032; 22.504
90; 90; 120
706.53Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100733 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.5959; 5.5959; 22.458
90; 90; 120
703.25Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100734 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.5896; 5.5896; 22.434
90; 90; 120
700.9Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100735 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.59; 5.59; 22.396
90; 90; 120
699.8Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100736 CIF
Paper
Al0.1 N1.96 O1.1 Si1.9C m c 218.894; 5.4978; 4.8582
90; 90; 90
237.55Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100737 CIF
Paper
Al0.16 N1.84 O1.16 Si1.84C m c 218.8967; 5.4947; 4.8581
90; 90; 90
237.49Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100738 CIF
Paper
Al0.24 N1.76 O1.24 Si1.76C m c 218.9038; 5.4997; 4.8574
90; 90; 90
237.86Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100739 CIF
Paper
Al0.3 N1.7 O1.3 Si1.7C m c 218.9161; 5.4956; 4.8574
90; 90; 90
238.01Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100740 CIF
Paper
Al0.4 N1.6 O1.4 Si1.6C m c 218.9239; 5.4982; 4.8599
90; 90; 90
238.45Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100741 CIF
Paper
C51 H122 O58P 4 21 223.84; 23.84; 23.227
90; 90; 90
13201Ding, J.; Steiner, T.; Saenger, W.
Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex
Acta Crystallographica Section B, 1991, 47, 731-738
2100742 CIF
Paper
C51 H122 O58P 4 21 223.8093; 23.8093; 23.2069
90; 90; 90
13155.6Ding, J.; Steiner, T.; Saenger, W.
Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex
Acta Crystallographica Section B, 1991, 47, 731-738
2100743 CIF
Paper
C4 H8 N4 O4P 1 21/c 16.63; 21.39; 6.06
90; 120; 90
744Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100744 CIF
Paper
C5 H10 N4 O4P 1 21/n 18.738; 11.2; 8.383
90; 90.1; 90
820.4Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100745 CIF
Paper
C4 H8 N6 O5P 1 c 111.3; 6.34; 12.23
90; 102.4; 90
855.7Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100746 CIF
Paper
C32 H16 Co N8P 1 21/c 114.489; 4.763; 19.156
90; 120.76; 90
1136Reynolds, P. A.; Figgis, B. N.; Kucharski, E. S.; Mason, S. A.
Neutron diffraction at 115 K to 1.09 Å^{‒^1} from cobalt phthalocyanine
Acta Crystallographica Section B, 1991, 47, 899-904
2100747 CIF
Paper
C11 H11 N O2P 1 21/a 110.048; 5.382; 17.525
90; 95.63; 90
943.2Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100748 CIF
Paper
C12 H13 N O2C 1 2/c 141.986; 7.954; 6.347
90; 97.45; 90
2101.7Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100749 CIF
Paper
C13 H15 N O2P 1 21/a 16.281; 8.022; 23.205
90; 91.26; 90
1168.9Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100750 CIF
Paper
C14 H17 N O2P 1 21/a 16.332; 8.116; 24.92
90; 93.33; 90
1278.5Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2105092 CIFAl0.59 Cu0.05 Li0.26 Mg0.1P 63/m m c14.116; 14.116; 28.235
90; 90; 120
4872.4Le Bail, A; Leblanc, M; Audier, M
Crystalline Phases Related to the Icosahedral AI-Li-Cu Phase: a Single-Crystal X-ray Diffraction Study of the Hexagonal Z-Al59Cu5Li26Mg10 Phase
Acta Crystallographica B, 1991, 47, 451-457
2105331 CIFAg0.11 Al11 Cd0.555 O17.11P 63/m m c5.59; 5.59; 22.396
90; 90; 120
606.073Thomas, J.O.; Farrington, G.C.; Edstroem, K.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105332 CIFAg0.81 Al11 Cd0.205 O17.11P 63/m m c5.5959; 5.5959; 22.458
90; 90; 120
609.034Edstroem, K.; Thomas, J.O.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105335 CIFAg0.23 Al11 Cd0.495 O17.11P 63/m m c5.5896; 5.5896; 22.434
90; 90; 120
607.014Thomas, J.O.; Edstroem, K.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105353 CIFAg1.12 Al11 Cd0.05 O17.11P 63/m m c5.6032; 5.6032; 22.504
90; 90; 120
611.875Farrington, G.C.; Edstroem, K.; Thomas, J.O.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105355 CIFAg1.22 Al11 O17.11P 63/m m c5.5914; 5.5914; 22.43
90; 90; 120
607.297Edstroem, K.; Thomas, J.O.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105385 CIFAg3 Te2 TlC m m m4.6; 15.45; 4.76
90; 90; 90
338.293Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2105416 CIFB Li3 N2P 42/m n m4.6435; 4.6435; 5.2592
90; 90; 90
113.399Penzo, M.; Cenzual, K.; Gelato, L.M.; Parthe, E.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2105431 CIFB7 Cl Cr3 O13P -4 21 c12.141; 12.141; 12.1606
90; 90; 90
1792.52Schmid, H.; Yvon, K.; Kubel, F.; Mao, S.Y.
Tetragonal ferroelastic/antiferroelectric chromium-chlorine boracite, Cr3B7O13Cl, fron x-ray diffraction on a single-domain crystal at 230 K
Acta Crystallographica B (39,1983-), 1991, 47, 692-696
2105478 CIFGa SeP -6 m 23.743; 3.743; 15.919
90; 90; 120
193.146Cenzual, K.; Gelato, L.M.; Penzo, M.; Parthe, E.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B, 1991, 47, 433-439
2106929 CIFCa H25 K O45 P4 U7C m c m15.778; 13.769; 17.33
90; 90; 90
3764.9Demartin, F.; Diella, V.; Donzelli, S.; Gramaccioli, C.M.; Pilati, T.
The importance of accurate crystal structure determination of uranium minerals. I. Phosphuranylite K Ca (H3 O)3 (U O2)7 (P O4)4 O4.8 H2O
Acta Crystallographica B (39,1983-), 1991, 47, 439-446
2106942 CIFS2 TiC 1 2/m 15.88; 3.409; 11.76
90; 95.29; 90
234.724van Smaalen, S.; Meetsma, A.; Wiegers, G.A.; de Boer, J.L.
Determination of the modulated structure of the inorganic misfit layer compound (Pb S)1.18 Ti S2
Acta Crystallographica B (39,1983-), 1991, 47, 314-325
2106944 CIFPb SC 1 2/m 15.881; 5.8; 11.759
90; 95.27; 90
399.402van Smaalen, S.; Meetsma, A.; de Boer, J.L.; Wiegers, G.A.
Determination of the modulated structure of the inorganic misfit layer compound (Pb S)1.18 Ti S2
Acta Crystallographica B (39,1983-), 1991, 47, 314-325
2107207 CIFGe0.5 Li3.5 O4 V0.5P n m a10.8714; 6.2606; 5.1258
90; 90; 90
348.87Abrahams, I.; Bruce, P.G.
Defect clustering in the superionic conductor lithium germanium vanadate
Acta Crystallographica B (39,1983-), 1991, 47, 696-701
2107208 CIFGe0.5 Li3.504 O4 V0.5P n m a10.9326; 6.3016; 5.1593
90; 90; 90
355.439Abrahams, I.; Bruce, P.G.
Defect clustering in the superionic conductor lithium germanium vanadate
Acta Crystallographica B (39,1983-), 1991, 47, 696-701
2107220 CIFAl11 Cd0.61 O17.11P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120
604.698Edstroem, K.; Thomas, J.O.; Farrington, G.C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 635-643
2107221 CIFCs D1.17 O4 SI 41/a m d :25.74147; 5.74147; 14.31508
90; 90; 90
471.889Belushkin, A. V.; David, W. I. F.; Shuvalov, L. A.; Ibberson, R. M.
High-resolution neutron powder diffraction studies of the structure of CsDSO4
Acta Crystallographica B (39,1983-), 1991, 47, 161-166
2107225 CIFC6 H17 Co Cr N11 OR -3 :H10.968; 10.968; 10.788
90; 90; 120
1123.9Figgis, B.N.; Kucharski, E.S.; Vrtis, M.
Structure of pentaammineaquacobalt(III) hexacyanochromate (III), (Co(NH3)5(H2O))(Cr(CN)6), by neutron diffraction at 2.0 K
Acta Crystallographica B (39,1983-), 1991, 47, 858-861
2107233 CIFCa5.14 F0.97 O12.246 P3 Sb0.092P 63/m9.375; 9.375; 6.8904
90; 90; 120
524.466de Boer, B.G.; Young, R.A.; Cagle, J.R.; Sakthivel, A.
Determination of the antimony substitution site in calcium fluorapatite from powder x-ray diffraction data
Acta Crystallographica B (39,1983-), 1991, 47, 683-692
2107234 CIFCa5.17 F1.04 O12.414 P3 Sb0.14P 63/m9.3713; 9.3713; 6.8866
90; 90; 120
523.763de Boer, B.G.; Sakthivel, A.; Cagle, J.R.; Young, R.A.
Determination of the antimony substitution site in calcium fluorapatite from powder x-ray diffraction data
Acta Crystallographica B (39,1983-), 1991, 47, 683-692
2107258 CIFF6 H3 O SbI 21 310.12; 10.12; 10.12
90; 90; 90
1036.43Larson, E.M.; Larson, A.C.; Abney, K.D.; Eller, P.G.
Structure of oxonium hexafluoroantimonate(V)
Acta Crystallographica B (39,1983-), 1991, 47, 206-209
2107301 CIFAl2.144 O3.2F d -3 m :27.914; 7.914; 7.914
90; 90; 90
495.665Zhou, R.-S.; Snyder, R.L.
Structures and transformation mechanisms of the eta, gamma and theta transition aluminas
Acta Crystallographica B (39,1983-), 1991, 47, 617-630

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