Crystallography Open Database
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Searching journal of publication like 'Solid State Sciences' volume of publication is 3
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1509464 | CIF | Ag Mn6 O24 P7 | P 1 21/m 1 | 5.424; 26.97; 6.627 90; 106.81; 90 | 928.008 | ElMaadi, A.; Bennazha, J.; Holt, E.M.; Boukhari, A. Identification of a new family of phosphate compounds, A(I) B(II)6 (P2 O7)2 P3 O10: structures of K Mn6 (P2 O7)2 P3 O10 and Ag Mn6 (P2 O7)2 P3 O10 Solid State Sciences, 2001, 3, 587-592 |
1509691 | CIF | Ag2 O2 Pd | I m m m | 4.55523; 3.00803; 9.8977 90; 90; 90 | 135.621 | Jansen, M.; Schreyer, M. Synthesis, structure and properties of Ag2 Pd O2 Solid State Sciences, 2001, 3, 25-30 |
1509953 | CIF | Ag6.684 Ge I0.69 Se5 | F -4 3 m | 10.921; 10.921; 10.921 90; 90; 90 | 1302.53 | Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R. Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material Solid State Sciences, 2001, 3, 251-265 |
1510705 | CIF | B2 Gd Li3 O6 | P 1 21/c 1 | 8.724; 6.425; 10.095 90; 116.85; 90 | 504.84 | Gravereau, P.; Chaminade, J.P.; Jubera, V. Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds Solid State Sciences, 2001, 3, 469-475 |
1510719 | CIF | B2 In Li3 O6 | P 1 21/n 1 | 5.168; 8.899; 10.099 90; 91.112; 90 | 464.366 | Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of a new lithium indium borate Li3 In B2 O6 Solid State Sciences, 2001, 3, 461-468 |
1525628 | CIF | F3 Ga3 H5 Li O11 P2 | P 1 21/c 1 | 8.6885; 8.2442; 7.1303 90; 104.351; 90 | 494.804 | Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F. Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium Solid State Sciences, 2001, 3, 641-647 |
1525950 | CIF | Ga2 O11 Te4 | P 1 | 5.125; 6.559; 8.173 75.06; 89.25; 69.62 | 247.938 | Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C. Crystal structure of a new gallium tellurite: Ga2 Te4 O11 Solid State Sciences, 2001, 3, 423-431 |
1525958 | CIF | Mn2 Ni O9 Sr4 | P 3 2 1 | 9.6007; 9.6007; 7.7646 90; 90; 120 | 619.806 | El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J. Crystal structure and magnetic properties of Sr4 Mn2 Ni O9 Solid State Sciences, 2001, 3, 887-897 |
1526109 | CIF | As0.28 Cs H2 O4 P0.72 | P 1 21 1 | 4.925; 6.437; 7.928 90; 107.316; 90 | 239.944 | Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T. The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28 Solid State Sciences, 2001, 3, 677-687 |
1526316 | CIF | K Na O5 Si2 | P 1 21/n 1 | 7.3005; 17.3894; 12.3531 90; 91.139; 90 | 1567.93 | Rakic, S.; Kahlenberg, V. Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate Solid State Sciences, 2001, 3, 659-667 |
1526519 | CIF | Fe2 O4 Sr | P 1 1 21/n | 8.1098; 9.1177; 10.8495 90; 90; 91.53 | 801.956 | Kahlenberg, V.; Fischer, R.X. Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound Solid State Sciences, 2001, 3, 433-439 |
1526770 | CIF | Br H O3 Pb3 | P m c 21 | 5.8447; 7.0715; 15.309 90; 90; 90 | 632.733 | Krivovichev, S.V.; Burns, P.C. Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite Solid State Sciences, 2001, 3, 455-459 |
1526866 | CIF | Cu2.888 La4.333 O13 V1.444 | P 63/m | 14.447; 14.447; 10.686 90; 90; 120 | 1931.53 | Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M. La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles Solid State Sciences, 2001, 3, 569-579 |
1531358 | CIF | Bi P Pb2 | P m c n | 9.101; 11.496; 5.935 90; 90; 90 | 620.95 | Giraud, S.; Conflant, P.; Drache, M.; Mizrahi, A.; Steinfink, H.; Wignacourt, J.P. A new family of compounds with tetrahedral anions: Pbn Bi On (X O4), X = V, P, As, n = 1,2,4. a comparison with lead oxysulfates Pbn Pb On (S O4) Solid State Sciences, 2001, 3, 593-602 |
1534407 | CIF | H2 Li O5 Re | P 1 21/a 1 | 5.6674; 10.771; 7.4738 90; 102.422; 90 | 445.547 | Abakumov, A.M.; Shpanchenko, R.V.; Rozova, M.G.; Mironov, A.V.; Antipov, E.V.; Bramnik, K.G. Synthesis and crystal structure of the lithium perrhenate monohydrate Li Re O4 . (H2 O) Solid State Sciences, 2001, 3, 581-586 |
1534477 | CIF | Cs Mo O6 P | F d d d :2 | 10.971; 12.601; 16.035 90; 90; 90 | 2216.77 | Leclaire, A.; Guesdon, A.; Borel, M.M.; Berrah, F.; Raveau, B. Two molybdenum(VI) monophosphates with a tunnel structure : A Mo O2 P O4 (A = Cs, Tl) and structural relationships in the series. Solid State Sciences, 2001, 3, 877-882 |
1534479 | CIF | Mo O6 P Tl | F d d d :2 | 10.851; 12.452; 15.872 90; 90; 90 | 2144.57 | Leclaire, A.; Guesdon, A.; Borel, M.M.; Berrah, F.; Raveau, B. Two molybdenum(VI) monophosphates with a tunnel structure : A Mo O2 P O4 (A = Cs, Tl) and structural relationships in the series. Solid State Sciences, 2001, 3, 877-882 |
1535155 | CIF | Cr4 Se8 Ti | C 1 2/m 1 (a,b,a+2*c) | 12.3688; 7.1808; 11.605 90; 91.061; 90 | 1030.56 | Bensch, W.; Sander, B.; Ritter, C.; Kremer, R.K.; Naether, C. Synthesis, crystal structure, magnetic properties and spin glass behaviour of the new ternary compound Cr4 Ti Se8 Solid State Sciences, 2001, 3, 559-568 |
1535513 | CIF | Ge Pt U | I m m 2 | 4.3286; 7.1881; 7.5166 90; 90; 90 | 233.875 | Hoffmann, R.D.; Poettgen, R.; Lander, G.H.; Rebizant, J. Platinum - germanium ordering in U Pt Ge Solid State Sciences, 2001, 3, 697-703 |
1535533 | CIF | Cs3 Tb7 Te12 | P n n m | 13.5708; 28.116; 4.4147 90; 90; 90 | 1684.46 | Tougait, O.; Noel, H.; Ibers, J.A. Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels Solid State Sciences, 2001, 3, 513-518 |
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