Crystallography Open Database
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Result : There are 11 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 54
COD ID: 1001258 | |
CIF file | Formula: - Al11 La Mn O19 - Comments: Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 592.2 Cell parameters: 5.574; 5.574; 22.008; 90; 90; 120; |
COD ID: 1001259 | |
CIF file | Formula: - Al11.95 La0.9 O18.9 - Comments: Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 592.7 Cell parameters: 5.577; 5.577; 22.003; 90; 90; 120; |
COD ID: 1001260 | |
CIF file | Formula: - Al11.5 La0.85 O18.5 - Comments: Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 587.4 Cell parameters: 5.55; 5.55; 22.021; 90; 90; 120; |
COD ID: 1001261 | |
CIF file | Formula: - Al11.55 La0.85 O18.6 - Comments: Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 587.7 Cell parameters: 5.55; 5.55; 22.031; 90; 90; 120; |
COD ID: 1534455 | |
CIF file | Formula: - F2.05 Pb0.975 Zr0.025 - Comments: Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G. Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18) Journal of Solid State Chemistry 54 (1984) 260-276 Space group: F m -3 m Cell volume: 201.23 Cell parameters: 5.86; 5.86; 5.86; 90; 90; 90; |
COD ID: 1534458 | |
CIF file | Formula: - F2.1 Pb0.95 Zr0.05 - Comments: Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G. Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18) Journal of Solid State Chemistry 54 (1984) 260-276 Space group: F m -3 m Cell volume: 201.23 Cell parameters: 5.86; 5.86; 5.86; 90; 90; 90; |
COD ID: 1534461 | |
CIF file | Formula: - F2.25 Pb0.875 Zr0.125 - Comments: Laval, J.P.; Depierrefixe, C.; Roult, G.; Frit, B. Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18) Journal of Solid State Chemistry 54 (1984) 260-276 Space group: F m -3 m Cell volume: 201.23 Cell parameters: 5.86; 5.86; 5.86; 90; 90; 90; |
COD ID: 1534994 | |
CIF file | Formula: - Al8.96 Ca4.48 H47.2 O95.6 Si27.04 - Comments: Hambley, T.W.; Taylor, J.C. Neutron diffraction studies on natural heulandite and partially dehydrated heulandite Journal of Solid State Chemistry 54 (1984) 1-9 Space group: C 1 2/m 1 Cell volume: 2123.12 Cell parameters: 17.77; 17.95; 7.435; 90; 116.46; 90; |
COD ID: 1534998 | |
CIF file | Formula: - Al9.04 Ca4.52 H26.8 O85.4 Si26.96 - Comments: Hambley, T.W.; Taylor, J.C. Neutron diffraction studies on natural heulandite and y partially dehydrated heulandite Journal of Solid State Chemistry 54 (1984) 1-9 Space group: C 1 2/m 1 Cell volume: 2087.21 Cell parameters: 17.71; 17.74; 7.439; 90; 116.74; 90; |
COD ID: 1535948 | |
CIF file | Formula: - Al23.43 Nd1.65 O38 - Comments: Iyi, N.; Inoue, Z.; Kimura, S. The crystal structure of neodymium hexaaluminate Journal of Solid State Chemistry 54 (1984) 123-125 Space group: P 63/m m c Cell volume: 587.234 Cell parameters: 5.553; 5.553; 21.99; 90; 90; 120; |
COD ID: 1536099 | |
CIF file | Formula: - Ba S4 Sb2 - Comments: Cordier, G.; Schwidetzky, C.; Schaefer, H. New Sb S2 strings in the Ba Sb2 S4 structure Journal of Solid State Chemistry 54 (1984) 84-88 Space group: P 1 21/c 1 Cell volume: 1488.7 Cell parameters: 8.985; 8.203; 20.602; 90; 101.36; 90; |
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