Crystallography Open Database
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Result: there are 141 entries in the selection
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Searching journal of publication like 'Solid State Sciences' volume of publication is 4
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1536327 | CIF | Hg O3 Se | P 1 21/c 1 | 4.738; 9.053; 7.146 90; 92.06; 90 | 306.316 | Weil, M. Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se Solid State Sciences, 2002, 4, 1153-1162 |
| 1536330 | CIF | Hg4 O9 Se4 | P 1 21/n 1 | 9.6309; 10.2257; 11.7515 90; 93.569; 90 | 1155.07 | Weil, M. Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se Solid State Sciences, 2002, 4, 1153-1162 |
| 1536460 | CIF | Al1.9 Ga3.1 La3 O14 Sn | P 3 2 1 | 8.2101; 8.2101; 5.106 90; 90; 120 | 298.063 | Park, S.; Keszler, D.A. Cation ordering in langasite structure types Solid State Sciences, 2002, 4, 799-802 |
| 1536463 | CIF | Ga5 La3 O14 Sn | P 3 2 1 | 8.251; 8.251; 5.1456 90; 90; 120 | 303.375 | Park, S.; Keszler, D.A. Cation ordering in langasite structure types Solid State Sciences, 2002, 4, 799-802 |
| 1536519 | CIF | Dy13 Zn57 | P n m a | 14.06; 14.26; 24.7 90; 90; 90 | 4952.24 | Pay Gomez, C.; Lidin, S. Structure of Dy13 Zn57 a binary quasicrystal approximant Solid State Sciences, 2002, 4, 901-906 |
| 1536790 | CIF | Mn1.333 O8 Ta2.667 | C 1 2/c 1 | 9.562; 11.509; 5.138 90; 91.16; 90 | 565.316 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1536954 | CIF | In13 Pd6 Yb2 | C 1 2/m 1 | 16.77; 4.3817; 13.397 90; 118.53; 90 | 864.885 | Zaremba, V.; Dubenskiy, V.; Kal'ichak, Ya.M.; Hoffmann, R.D.; Poettgen, R. Indium substructures in Tb6 Pt12 In23, Dy2 Pt7 In16, and Yb2 Pd6 In13 Solid State Sciences, 2002, 4, 10-1293 |
| 1537015 | CIF | Al2 Ge2 La | P -3 m 1 | 4.297; 4.297; 7.013 90; 90; 120 | 112.141 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537017 | CIF | Al2 Ge2 Nd | P -3 m 1 | 4.269; 4.269; 6.832 90; 90; 120 | 107.828 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537018 | CIF | Al2 Gd1.03 Ge2.06 | P -3 m 1 | 4.253; 4.253; 6.716 90; 90; 120 | 105.204 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537020 | CIF | Al Gd Ge2 Zn | P -3 m 1 | 4.194; 4.194; 6.846 90; 90; 120 | 104.286 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537022 | CIF | Al2 Ge2 Tb | P -3 m 1 | 4.238; 4.238; 6.661 90; 90; 120 | 103.608 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537026 | CIF | Al2 Ge2 Lu | P -3 m 1 | 4.16; 4.16; 6.615 90; 90; 120 | 99.14 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537030 | CIF | Al2 Ge2 Y | P -3 m 1 | 4.205; 4.205; 6.699 90; 90; 120 | 102.582 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537177 | CIF | Bi17 O43 P5 Pb5 | I 1 m 1 | 11.388; 16.64; 11.424 90; 93.63; 90 | 2160.46 | Roussel, P.; Giraud, S.; Wignacourt, J.P.; Suard, E.; Steinfink, H. A new fluorite type compound Pb5 Bi17 X5 O43: synchrotron and neutron structure determination (X = P) and conduction properties (X = P, V, As) Solid State Sciences, 2002, 4, 1143-1152 |
| 1541671 | CIF | C2 H2 F6 Li N O5 S2 | P -1 | 11.393; 17.583; 9.587 90.24; 99.74; 99.92 | 1863.42 | Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences, 2002, 4, 1535-1545 |
| 1541755 | CIF | C2 F6 K N O4 S2 | P b c n | 22.346; 13.541; 12.86 90; 90; 90 | 3891.27 | Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences, 2002, 4, 1535-1545 |
| 1541825 | CIF | C3 H6 F6 N Na O6 S2 | F m m 2 | 13.185; 22.397; 8.247 90; 90; 90 | 2435.38 | Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences, 2002, 4, 1535-1545 |
| 1541826 | CIF | C2 H2 F6 N O5 Rb S2 | I -4 | 16.423; 16.423; 7.658 90; 90; 90 | 2065.48 | Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences, 2002, 4, 1535-1545 |
| 1541828 | CIF | C2 Cs F6 N O4 S2 | C 1 2/c 1 | 22.428; 7.014; 13.518 90; 92.12; 90 | 2125.06 | Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences, 2002, 4, 1535-1545 |
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