Crystallography Open Database

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

COD ID: 1001511
CIF file Formula: - Ba Ni O7 P2 -
Comments: Riou, 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-) 47 (1991) 608-617
Space group: P -1
Cell volume: 279.9
Cell parameters: 5.317; 7.58; 7.116; 101.26; 84.48; 89.49;  

COD ID: 2100724
CIF file

Original IUCr paper

 Formula: - C42 H48 As2 F12 O12 -
Comments: Olovsson, G.; Olovsson, I. Structure of the organic semiconducting radical cation salt tris(2,3,6,7-tetramethoxynaphthalene) bis(hexafluoroarsenate) Acta Crystallographica Section B 47(3) (1991) 355-362
Space group: P -1
Cell volume: 1175.8
Cell parameters: 10.1564; 11.0323; 11.9157; 77.841; 65.935; 76.633;  

COD ID: 2100725
CIF file

Original IUCr paper

 Formula: - Mo8 O24 Pb3 -
Comments: Wang, S.-L.; Yeh, J.-Y. Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~ Acta Crystallographica Section B 47(4) (1991) 446-451
Space group: P 4/m n c
Cell volume: 1050.4
Cell parameters: 9.615; 9.615; 11.362; 90; 90; 90;  

COD ID: 2100726
CIF file

Original IUCr paper

 Formula: - Mo16 O24 Pb3 -
Comments: Wang, S.-L.; Yeh, J.-Y. Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~ Acta Crystallographica Section B 47(4) (1991) 446-451
Space group: P 4/m n c
Cell volume: 1050.4
Cell parameters: 9.615; 9.615; 11.362; 90; 90; 90;  

COD ID: 2100727
CIF file

Original IUCr paper

 Formula: - Al11 Na O17 -
Comments: Edström, 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 47(5) (1991) 635-643
Space group: P 63/m m c
Cell volume: 704.63
Cell parameters: 5.5929; 5.5929; 22.526; 90; 90; 120;  

COD ID: 2100728
CIF file

Original IUCr paper

 Formula: - Al11 Cd0.11 Na O17.11 -
Comments: Edström, 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 47(5) (1991) 635-643
Space group: P63/mmc
Cell volume: 610.05
Cell parameters: 5.5921; 5.5921; 22.526; 90; 90; 120;  

COD ID: 2100729
CIF file

Original IUCr paper

 Formula: - Al11 Cd0.225 Na0.77 O17.11 -
Comments: Edström, 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 47(5) (1991) 635-643
Space group: P63/mmc
Cell volume: 609.53
Cell parameters: 5.5906; 5.5906; 22.519; 90; 90; 120;  

COD ID: 2100730
CIF file

Original IUCr paper

 Formula: - Al11 Cd0.61 O17.11 -
Comments: Edström, 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 47(5) (1991) 635-643
Space group: P 63/m m c
Cell volume: 698.24
Cell parameters: 5.5869; 5.5869; 22.37; 90; 90; 120;  

COD ID: 2100731
CIF file

Original IUCr paper

 Formula: - Ag Al11 O17.11 -
Comments: Edström, 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 47(5) (1991) 643-650
Space group: P 63/m m c
Cell volume: 701.25
Cell parameters: 5.5914; 5.5914; 22.43; 90; 90; 120;  

COD ID: 2100732
CIF file

Original IUCr paper

 Formula: - Ag Al11 Cd O17.11 -
Comments: Edström, 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 47(5) (1991) 643-650
Space group: P 63/m m c
Cell volume: 706.53
Cell parameters: 5.6032; 5.6032; 22.504; 90; 90; 120;  

COD ID: 2100733
CIF file

Original IUCr paper

 Formula: - Ag Al11 Cd O17.11 -
Comments: Edström, 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 47(5) (1991) 643-650
Space group: P 63/m m c
Cell volume: 703.25
Cell parameters: 5.5959; 5.5959; 22.458; 90; 90; 120;  

COD ID: 2100734
CIF file

Original IUCr paper

 Formula: - Ag Al11 Cd O17.11 -
Comments: Edström, 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 47(5) (1991) 643-650
Space group: P 63/m m c
Cell volume: 700.9
Cell parameters: 5.5896; 5.5896; 22.434; 90; 90; 120;  

COD ID: 2100735
CIF file

Original IUCr paper

 Formula: - Ag Al11 Cd O17.11 -
Comments: Edström, 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 47(5) (1991) 643-650
Space group: P 63/m m c
Cell volume: 699.8
Cell parameters: 5.59; 5.59; 22.396; 90; 90; 120;  

COD ID: 2100736
CIF file

Original IUCr paper

 Formula: - Al0.1 N1.96 O1.1 Si1.9 -
Comments: Lindqvist, 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 47(5) (1991) 672-678
Space group: C m c 21
Cell volume: 237.55
Cell parameters: 8.894; 5.4978; 4.8582; 90; 90; 90;  

COD ID: 2100737
CIF file

Original IUCr paper

 Formula: - Al0.16 N1.84 O1.16 Si1.84 -
Comments: Lindqvist, 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 47(5) (1991) 672-678
Space group: C m c 21
Cell volume: 237.49
Cell parameters: 8.8967; 5.4947; 4.8581; 90; 90; 90;  

COD ID: 2100738
CIF file

Original IUCr paper

 Formula: - Al0.24 N1.76 O1.24 Si1.76 -
Comments: Lindqvist, 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 47(5) (1991) 672-678
Space group: C m c 21
Cell volume: 237.86
Cell parameters: 8.9038; 5.4997; 4.8574; 90; 90; 90;  

COD ID: 2100739
CIF file

Original IUCr paper

 Formula: - Al0.3 N1.7 O1.3 Si1.7 -
Comments: Lindqvist, 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 47(5) (1991) 672-678
Space group: C m c 21
Cell volume: 238.01
Cell parameters: 8.9161; 5.4956; 4.8574; 90; 90; 90;  

COD ID: 2100740
CIF file

Original IUCr paper

 Formula: - Al0.4 N1.6 O1.4 Si1.6 -
Comments: Lindqvist, 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 47(5) (1991) 672-678
Space group: C m c 21
Cell volume: 238.45
Cell parameters: 8.9239; 5.4982; 4.8599; 90; 90; 90;  

COD ID: 2100741
CIF file

Original IUCr paper

 Formula: - C51 H122 O58 -
Comments: Ding, J.; Steiner, T.; Saenger, W. Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex Acta Crystallographica Section B 47(5) (1991) 731-738
Space group: P 4 21 2
Cell volume: 13201
Cell parameters: 23.84; 23.84; 23.227; 90; 90; 90;  

COD ID: 2100742
CIF file

Original IUCr paper

 Formula: - C51 H122 O58 -
Comments: Ding, J.; Steiner, T.; Saenger, W. Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex Acta Crystallographica Section B 47(5) (1991) 731-738
Space group: P 4 21 2
Cell volume: 13155.6
Cell parameters: 23.8093; 23.8093; 23.2069; 90; 90; 90;  

COD ID: 2100743
CIF file

Original IUCr paper

 Formula: - C4 H8 N4 O4 -
Comments: Pickering, 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 47(5) (1991) 782-789
Space group: P 1 21/c 1
Cell volume: 744
Cell parameters: 6.63; 21.39; 6.06; 90; 120; 90;  

COD ID: 2100744
CIF file

Original IUCr paper

 Formula: - C5 H10 N4 O4 -
Comments: Pickering, 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 47(5) (1991) 782-789
Space group: P 1 21/n 1
Cell volume: 820.4
Cell parameters: 8.738; 11.2; 8.383; 90; 90.1; 90;  

COD ID: 2100745
CIF file

Original IUCr paper

 Formula: - C4 H8 N6 O5 -
Comments: Pickering, 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 47(5) (1991) 782-789
Space group: P 1 c 1
Cell volume: 855.7
Cell parameters: 11.3; 6.34; 12.23; 90; 102.4; 90;  

COD ID: 2100746
CIF file

Original IUCr paper

 Formula: - C32 H16 Co N8 -
Comments: Reynolds, 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 47(6) (1991) 899-904
Space group: P 1 21/c 1
Cell volume: 1136
Cell parameters: 14.489; 4.763; 19.156; 90; 120.76; 90;  

COD ID: 2100747
CIF file

Original IUCr paper

 Formula: - C11 H11 N O2 -
Comments: Kojić-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 47(6) (1991) 1010-1019
Space group: P 1 21/a 1
Cell volume: 943.2
Cell parameters: 10.048; 5.382; 17.525; 90; 95.63; 90;  

COD ID: 2100748
CIF file

Original IUCr paper

 Formula: - C12 H13 N O2 -
Comments: Kojić-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 47(6) (1991) 1010-1019
Space group: C 1 2/c 1
Cell volume: 2101.7
Cell parameters: 41.986; 7.954; 6.347; 90; 97.45; 90;  

COD ID: 2100749
CIF file

Original IUCr paper

 Formula: - C13 H15 N O2 -
Comments: Kojić-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 47(6) (1991) 1010-1019
Space group: P 1 21/a 1
Cell volume: 1168.9
Cell parameters: 6.281; 8.022; 23.205; 90; 91.26; 90;  

COD ID: 2100750
CIF file

Original IUCr paper

 Formula: - C14 H17 N O2 -
Comments: Kojić-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 47(6) (1991) 1010-1019
Space group: P 1 21/a 1
Cell volume: 1278.5
Cell parameters: 6.332; 8.116; 24.92; 90; 93.33; 90;  

COD ID: 2105092
CIF file Formula: - Al0.59 Cu0.05 Li0.26 Mg0.1 -
Comments: Le 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 47 (1991) 451-457
Space group: P 63/m m c
Cell volume: 4872.4
Cell parameters: 14.116; 14.116; 28.235; 90; 90; 120;  

COD ID: 2105331
CIF file Formula: - Ag0.11 Al11 Cd0.555 O17.11 -
Comments: Thomas, 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-) 47 (1991) 643-650
Space group: P 63/m m c
Cell volume: 606.073
Cell parameters: 5.59; 5.59; 22.396; 90; 90; 120;  

COD ID: 2105332
CIF file Formula: - Ag0.81 Al11 Cd0.205 O17.11 -
Comments: Edstroem, 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-) 47 (1991) 643-650
Space group: P 63/m m c
Cell volume: 609.034
Cell parameters: 5.5959; 5.5959; 22.458; 90; 90; 120;  

COD ID: 2105335
CIF file Formula: - Ag0.23 Al11 Cd0.495 O17.11 -
Comments: Thomas, 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-) 47 (1991) 643-650
Space group: P 63/m m c
Cell volume: 607.014
Cell parameters: 5.5896; 5.5896; 22.434; 90; 90; 120;  

COD ID: 2105353
CIF file Formula: - Ag1.12 Al11 Cd0.05 O17.11 -
Comments: Farrington, 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-) 47 (1991) 643-650
Space group: P 63/m m c
Cell volume: 611.875
Cell parameters: 5.6032; 5.6032; 22.504; 90; 90; 120;  

COD ID: 2105355
CIF file Formula: - Ag1.22 Al11 O17.11 -
Comments: Edstroem, 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-) 47 (1991) 643-650
Space group: P 63/m m c
Cell volume: 607.297
Cell parameters: 5.5914; 5.5914; 22.43; 90; 90; 120;  

COD ID: 2105385
CIF file Formula: - Ag3 Te2 Tl -
Comments: Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K. Inorganic structure types with revised space groups.I. Acta Crystallographica B (39,1983-) 47 (1991) 433-439
Space group: C m m m
Cell volume: 338.293
Cell parameters: 4.6; 15.45; 4.76; 90; 90; 90;  

COD ID: 2105416
CIF file Formula: - B Li3 N2 -
Comments: Penzo, M.; Cenzual, K.; Gelato, L.M.; Parthe, E. Inorganic structure types with revised space groups.I. Acta Crystallographica B (39,1983-) 47 (1991) 433-439
Space group: P 42/m n m
Cell volume: 113.399
Cell parameters: 4.6435; 4.6435; 5.2592; 90; 90; 90;  

COD ID: 2105431
CIF file Formula: - B7 Cl Cr3 O13 -
Comments: Schmid, 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-) 47 (1991) 692-696
Space group: P -4 21 c
Cell volume: 1792.52
Cell parameters: 12.141; 12.141; 12.1606; 90; 90; 90;  

COD ID: 2105478
CIF file Formula: - Ga Se -
Comments: Cenzual, K.; Gelato, L.M.; Penzo, M.; Parthe, E. Inorganic structure types with revised space groups.I. Acta Crystallographica B 47 (1991) 433-439
Space group: P -6 m 2
Cell volume: 193.146
Cell parameters: 3.743; 3.743; 15.919; 90; 90; 120;  

COD ID: 2106929
CIF file Formula: - Ca H25 K O45 P4 U7 -
Comments: Demartin, 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-) 47 (1991) 439-446
Space group: C m c m
Cell volume: 3764.9
Cell parameters: 15.778; 13.769; 17.33; 90; 90; 90;  

COD ID: 2106942
CIF file Formula: - S2 Ti -
Comments: van 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-) 47 (1991) 314-325
Space group: C 1 2/m 1
Cell volume: 234.724
Cell parameters: 5.88; 3.409; 11.76; 90; 95.29; 90;  

COD ID: 2106944
CIF file Formula: - Pb S -
Comments: van 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-) 47 (1991) 314-325
Space group: C 1 2/m 1
Cell volume: 399.402
Cell parameters: 5.881; 5.8; 11.759; 90; 95.27; 90;  

COD ID: 2107207
CIF file Formula: - Ge0.5 Li3.5 O4 V0.5 -
Comments: Abrahams, I.; Bruce, P.G. Defect clustering in the superionic conductor lithium germanium vanadate Acta Crystallographica B (39,1983-) 47 (1991) 696-701
Space group: P n m a
Cell volume: 348.87
Cell parameters: 10.8714; 6.2606; 5.1258; 90; 90; 90;  

COD ID: 2107208
CIF file Formula: - Ge0.5 Li3.504 O4 V0.5 -
Comments: Abrahams, I.; Bruce, P.G. Defect clustering in the superionic conductor lithium germanium vanadate Acta Crystallographica B (39,1983-) 47 (1991) 696-701
Space group: P n m a
Cell volume: 355.439
Cell parameters: 10.9326; 6.3016; 5.1593; 90; 90; 90;  

COD ID: 2107220
CIF file Formula: - Al11 Cd0.61 O17.11 -
Comments: Edstroem, 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-) 47 (1991) 635-643
Space group: P 63/m m c
Cell volume: 604.698
Cell parameters: 5.5869; 5.5869; 22.37; 90; 90; 120;  

COD ID: 2107221
CIF file Formula: - Cs D1.17 O4 S -
Comments: Belushkin, 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-) 47(2) (1991) 161-166
Space group: I 41/a m d :2
Cell volume: 471.889
Cell parameters: 5.74147; 5.74147; 14.31508; 90; 90; 90;  

COD ID: 2107225
CIF file Formula: - C6 H17 Co Cr N11 O -
Comments: Figgis, 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-) 47 (1991) 858-861
Space group: R -3 :H
Cell volume: 1123.9
Cell parameters: 10.968; 10.968; 10.788; 90; 90; 120;  

COD ID: 2107233
CIF file Formula: - Ca5.14 F0.97 O12.246 P3 Sb0.092 -
Comments: de 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-) 47 (1991) 683-692
Space group: P 63/m
Cell volume: 524.466
Cell parameters: 9.375; 9.375; 6.8904; 90; 90; 120;  

COD ID: 2107234
CIF file Formula: - Ca5.17 F1.04 O12.414 P3 Sb0.14 -
Comments: de 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-) 47 (1991) 683-692
Space group: P 63/m
Cell volume: 523.763
Cell parameters: 9.3713; 9.3713; 6.8866; 90; 90; 120;  

COD ID: 2107258
CIF file Formula: - F6 H3 O Sb -
Comments: Larson, E.M.; Larson, A.C.; Abney, K.D.; Eller, P.G. Structure of oxonium hexafluoroantimonate(V) Acta Crystallographica B (39,1983-) 47 (1991) 206-209
Space group: I 21 3
Cell volume: 1036.43
Cell parameters: 10.12; 10.12; 10.12; 90; 90; 90;  

COD ID: 2107301
CIF file Formula: - Al2.144 O3.2 -
Comments: Zhou, R.-S.; Snyder, R.L. Structures and transformation mechanisms of the eta, gamma and theta transition aluminas Acta Crystallographica B (39,1983-) 47 (1991) 617-630
Space group: F d -3 m :2
Cell volume: 495.665
Cell parameters: 7.914; 7.914; 7.914; 90; 90; 90;  

COD ID: 2107302
CIF file Formula: - Al2.427 O3.64 -
Comments: Zhou, R.-S.; Snyder, R.L. Structures and transformation mechanisms of the eta, gamma and theta transition aluminas Acta Crystallographica B (39,1983-) 47 (1991) 617-630
Space group: C 1 2/m 1
Cell volume: 187.921
Cell parameters: 11.854; 2.904; 5.622; 90; 103.83; 90;  

COD ID: 2107309
CIF file Formula: - Cl4 Ga2 -
Comments: Wilkinson, A.P.; Cheetham, A.K.; Cox, D.E. Study of oxidation-state contrast in gallium dichloride by synchrotron x-ray anomalous scattering Acta Crystallographica B (39,1983-) 47 (1991) 155-161
Space group: P n n a
Cell volume: 670.05
Cell parameters: 7.2235; 9.7211; 9.5421; 90; 90; 90;  

COD ID: 2107319
CIF file Formula: - Na2 O4 S -
Comments: Tanaka, K.; Naruse, H.; Morikawa, H.; Marumo, F. Phase-transition process of Na2 S O4(III) to Na2 S O4(I) and anharmonic thermal vibration Acta Crystallographica B (39,1983-) 47 (1991) 581-588
Space group: C m c m
Cell volume: 351.876
Cell parameters: 5.6274; 8.9664; 6.9737; 90; 90; 90;  

COD ID: 2107321
CIF file Formula: - Bi3 Nb O9 Ti -
Comments: Thompson, J.G.; Rae, A.D.; Withers, R.L.; Craig, D.C. Revised structure of Bi3TiNbO9 Acta Crystallographica B (39,1983-) 47 (1991) 174-180
Space group: A 21 a m
Cell volume: 736.476
Cell parameters: 5.4398; 5.3941; 25.099; 90; 90; 90;  

COD ID: 2107328
CIF file Formula: - Bi2 O6 W -
Comments: Rae, A.D.; Withers, R.L.; Thompson, J.G. Structure refinement of commensurately modulated bismuth tungstate, Bi2 W O6 Acta Crystallographica B (39,1983-) 47 (1991) 870-881
Space group: P 21 a b
Cell volume: 487.277
Cell parameters: 5.4559; 5.436; 16.4297; 90; 90; 90;  

COD ID: 6000571
CIF file Formula: - Cs D O4 S -
Comments: Belushkin, A. V.; David, W. I. F.; Ibberson, R. M.; Shuvalov, L. A. High-resolution neutron powder diffraction studies of the structure of CsDSO4 Acta Crystallographica B 47(2) (1991) 161-166
Space group: P 1 21/c 1
Cell volume: 456.89
Cell parameters: 7.7801; 8.1392; 7.7219; 90; 110.872; 90;  

COD ID: 9007682
CIF file Formula: - Co S2 -
Comments: Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model Acta Crystallographica, Section B 47(5) (1991) 650-659
Space group: P a -3
Cell volume: 169.893
Cell parameters: 5.5385; 5.5385; 5.5385; 90; 90; 90;  

COD ID: 9007683
CIF file Formula: - Ni S2 -
Comments: Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K Acta Crystallographica, Section B 47(5) (1991) 650-659
Space group: P a -3
Cell volume: 182.912
Cell parameters: 5.6765; 5.6765; 5.6765; 90; 90; 90;  

COD ID: 9007684
CIF file Formula: - As2 Ni3 O8 -
Comments: Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Acta Crystallographica, Section B 47(4) (1991) 457-462
Space group: P 1 21/c 1
Cell volume: 560.925
Cell parameters: 5.764; 9.559; 10.194; 90; 92.95; 90;  

COD ID: 9007685
CIF file Formula: - As2 Ni3 O8 -
Comments: Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite Acta Crystallographica, Section B 47(4) (1991) 457-462
Space group: C m c e
Cell volume: 546.466
Cell parameters: 5.943; 11.263; 8.164; 90; 90; 90;  

COD ID: 9011268
CIF file Formula: - Bi12.5 Fe0.5 O19.48 -
Comments: Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Acta Crystallographica, Section B 47(1) (1991) 1-6
Space group: I 2 3
Cell volume: 1056.22
Cell parameters: 10.184; 10.184; 10.184; 90; 90; 90;  

COD ID: 9011269
CIF file Formula: - Bi12.672 O19.32 Zn0.33 -
Comments: Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected Acta Crystallographica, Section B 47(1) (1991) 1-6
Space group: I 2 3
Cell volume: 1063.39
Cell parameters: 10.207; 10.207; 10.207; 90; 90; 90;  

COD ID: 9011270
CIF file Formula: - Al11 Na1.221 O17.111 -
Comments: Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD Acta Crystallographica, Section B 47(5) (1991) 635-643
Space group: P 63/m m c
Cell volume: 610.223
Cell parameters: 5.5929; 5.5929; 22.526; 90; 90; 120;  

COD ID: 9011271
CIF file Formula: - Al11 Cd0.105 Na1.008 O17.111 -
Comments: Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD Acta Crystallographica, Section B 47(5) (1991) 635-643
Space group: P 63/m m c
Cell volume: 610.049
Cell parameters: 5.5921; 5.5921; 22.526; 90; 90; 120;  

COD ID: 9011272
CIF file Formula: - Al11 Cd0.222 Na0.774 O17.111 -
Comments: Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45 Acta Crystallographica, Section B 47(5) (1991) 635-643
Space group: P 63/m m c
Cell volume: 609.532
Cell parameters: 5.5906; 5.5906; 22.519; 90; 90; 120;  

COD ID: 9011273
CIF file Formula: - Al11 Cd0.615 O17.111 -
Comments: Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22 Acta Crystallographica, Section B 47(5) (1991) 635-643
Space group: P 63/m m c
Cell volume: 604.698
Cell parameters: 5.5869; 5.5869; 22.37; 90; 90; 120;  

COD ID: 9011274
CIF file Formula: - K O5 P Ti -
Comments: Hansen, N. K.; Protas, J.; Marnier, G. The electron-density distribution in KTiOPO4 Acta Crystallographica, Section B 47(5) (1991) 660-672
Space group: P n a 21
Cell volume: 869.918
Cell parameters: 12.8209; 6.4052; 10.5932; 90; 90; 90;  

COD ID: 9011275
CIF file Formula: - Ag Cu S -
Comments: Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 298 K Acta Crystallographica, Section B 47(6) (1991) 891-899
Space group: C m c 21
Cell volume: 213.981
Cell parameters: 4.059; 6.617; 7.967; 90; 90; 90;  

COD ID: 9011276
CIF file Formula: - Ag Cu S -
Comments: Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B 47(6) (1991) 891-899
Space group: P m c 21
Cell volume: 211.555
Cell parameters: 4.047; 6.592; 7.93; 90; 90; 90;  

COD ID: 9011277
CIF file Formula: - Ag Cu S -
Comments: Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B 47(6) (1991) 891-899
Space group: P m c 21
Cell volume: 210.917
Cell parameters: 4.0431; 6.591; 7.9149; 90; 90; 90;  

COD ID: 9015662
CIF file Formula: - O2 Ti -
Comments: Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B 47(4) (1991) 462-468
Space group: P 42/m n m
Cell volume: 62.435
Cell parameters: 4.5937; 4.5937; 2.9587; 90; 90; 90;  

COD ID: 9015929
CIF file Formula: - O2 Ti -
Comments: Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B 47(4) (1991) 462-468
Space group: I 41/a m d :1
Cell volume: 136.268
Cell parameters: 3.7845; 3.7845; 9.5143; 90; 90; 90;  


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