Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences' volume of publication is 3

COD ID: 1509464
CIF file Formula: - Ag Mn6 O24 P7 -
Comments: 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 3 (2001) 587-592
Space group: P 1 21/m 1
Cell volume: 928.008
Cell parameters: 5.424; 26.97; 6.627; 90; 106.81; 90;  

COD ID: 1509691
CIF file Formula: - Ag2 O2 Pd -
Comments: Jansen, M.; Schreyer, M. Synthesis, structure and properties of Ag2 Pd O2 Solid State Sciences 3 (2001) 25-30
Space group: I m m m
Cell volume: 135.621
Cell parameters: 4.55523; 3.00803; 9.8977; 90; 90; 90;  

COD ID: 1509953
CIF file Formula: - Ag6.684 Ge I0.69 Se5 -
Comments: 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 3 (2001) 251-265
Space group: F -4 3 m
Cell volume: 1302.53
Cell parameters: 10.921; 10.921; 10.921; 90; 90; 90;  

COD ID: 1510705
CIF file Formula: - B2 Gd Li3 O6 -
Comments: 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 3 (2001) 469-475
Space group: P 1 21/c 1
Cell volume: 504.84
Cell parameters: 8.724; 6.425; 10.095; 90; 116.85; 90;  

COD ID: 1510719
CIF file Formula: - B2 In Li3 O6 -
Comments: Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of a new lithium indium borate Li3 In B2 O6 Solid State Sciences 3 (2001) 461-468
Space group: P 1 21/n 1
Cell volume: 464.366
Cell parameters: 5.168; 8.899; 10.099; 90; 91.112; 90;  

COD ID: 1525628
CIF file Formula: - F3 Ga3 H5 Li O11 P2 -
Comments: 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 3 (2001) 641-647
Space group: P 1 21/c 1
Cell volume: 494.804
Cell parameters: 8.6885; 8.2442; 7.1303; 90; 104.351; 90;  

COD ID: 1525950
CIF file Formula: - Ga2 O11 Te4 -
Comments: Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C. Crystal structure of a new gallium tellurite: Ga2 Te4 O11 Solid State Sciences 3 (2001) 423-431
Space group: P 1
Cell volume: 247.938
Cell parameters: 5.125; 6.559; 8.173; 75.06; 89.25; 69.62;  

COD ID: 1525958
CIF file Formula: - Mn2 Ni O9 Sr4 -
Comments: El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J. Crystal structure and magnetic properties of Sr4 Mn2 Ni O9 Solid State Sciences 3 (2001) 887-897
Space group: P 3 2 1
Cell volume: 619.806
Cell parameters: 9.6007; 9.6007; 7.7646; 90; 90; 120;  

COD ID: 1526109
CIF file Formula: - As0.28 Cs H2 O4 P0.72 -
Comments: 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 3 (2001) 677-687
Space group: P 1 21 1
Cell volume: 239.944
Cell parameters: 4.925; 6.437; 7.928; 90; 107.316; 90;  

COD ID: 1526316
CIF file Formula: - K Na O5 Si2 -
Comments: Rakic, S.; Kahlenberg, V. Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate Solid State Sciences 3 (2001) 659-667
Space group: P 1 21/n 1
Cell volume: 1567.93
Cell parameters: 7.3005; 17.3894; 12.3531; 90; 91.139; 90;  

COD ID: 1526519
CIF file Formula: - Fe2 O4 Sr -
Comments: Kahlenberg, V.; Fischer, R.X. Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound Solid State Sciences 3 (2001) 433-439
Space group: P 1 1 21/n
Cell volume: 801.956
Cell parameters: 8.1098; 9.1177; 10.8495; 90; 90; 91.53;  

COD ID: 1526770
CIF file Formula: - Br H O3 Pb3 -
Comments: Krivovichev, S.V.; Burns, P.C. Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite Solid State Sciences 3 (2001) 455-459
Space group: P m c 21
Cell volume: 632.733
Cell parameters: 5.8447; 7.0715; 15.309; 90; 90; 90;  

COD ID: 1526866
CIF file Formula: - Cu2.888 La4.333 O13 V1.444 -
Comments: 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 3 (2001) 569-579
Space group: P 63/m
Cell volume: 1931.53
Cell parameters: 14.447; 14.447; 10.686; 90; 90; 120;  

COD ID: 1531358
CIF file Formula: - Bi P Pb2 -
Comments: 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 3 (2001) 593-602
Space group: P m c n
Cell volume: 620.95
Cell parameters: 9.101; 11.496; 5.935; 90; 90; 90;  

COD ID: 1534407
CIF file Formula: - H2 Li O5 Re -
Comments: 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 3 (2001) 581-586
Space group: P 1 21/a 1
Cell volume: 445.547
Cell parameters: 5.6674; 10.771; 7.4738; 90; 102.422; 90;  

COD ID: 1534477
CIF file Formula: - Cs Mo O6 P -
Comments: 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 3 (2001) 877-882
Space group: F d d d :2
Cell volume: 2216.77
Cell parameters: 10.971; 12.601; 16.035; 90; 90; 90;  

COD ID: 1534479
CIF file Formula: - Mo O6 P Tl -
Comments: 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 3 (2001) 877-882
Space group: F d d d :2
Cell volume: 2144.57
Cell parameters: 10.851; 12.452; 15.872; 90; 90; 90;  

COD ID: 1535155
CIF file Formula: - Cr4 Se8 Ti -
Comments: 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 3 (2001) 559-568
Space group: C 1 2/m 1 (a,b,a+2*c)
Cell volume: 1030.56
Cell parameters: 12.3688; 7.1808; 11.605; 90; 91.061; 90;  

COD ID: 1535513
CIF file Formula: - Ge Pt U -
Comments: Hoffmann, R.D.; Poettgen, R.; Lander, G.H.; Rebizant, J. Platinum - germanium ordering in U Pt Ge Solid State Sciences 3 (2001) 697-703
Space group: I m m 2
Cell volume: 233.875
Cell parameters: 4.3286; 7.1881; 7.5166; 90; 90; 90;  

COD ID: 1535533
CIF file Formula: - Cs3 Tb7 Te12 -
Comments: 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 3 (2001) 513-518
Space group: P n n m
Cell volume: 1684.46
Cell parameters: 13.5708; 28.116; 4.4147; 90; 90; 90;  

COD ID: 1535535
CIF file Formula: - Cs3 Gd7 Te12 -
Comments: 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 3 (2001) 513-518
Space group: P n n m
Cell volume: 1701.26
Cell parameters: 13.6064; 28.209; 4.4324; 90; 90; 90;  

COD ID: 1535537
CIF file Formula: - Cs3 Sm7 Te12 -
Comments: Tougait, O.; Ibers, J.A.; Noel, H. Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels Solid State Sciences 3 (2001) 513-518
Space group: P n n m
Cell volume: 1680.3
Cell parameters: 13.259; 28.332; 4.473; 90; 90; 90;  

COD ID: 1535805
CIF file Formula: - Ba4 Er3 F17 -
Comments: Tyagi, A.K.; Koehler, J. Preparation and structural elucidation of the new anion-excess fluorite variant Ba4 Er3 F17 Solid State Sciences 3 (2001) 689-695
Space group: R -3 :H
Cell volume: 2154.97
Cell parameters: 11.059; 11.059; 20.346; 90; 90; 120;  

COD ID: 1536675
CIF file Formula: - Ni O7 P2 Sr -
Comments: El Bali, B.; Boukhari, A.; Glaum, R.; Maass, K.; Aride, J.; Wald, D.; Abraham, F. Crystal structure and colour of Sr Ni P2 O7 and Sr Ni3 (P2 O7)2 Solid State Sciences 3 (2001) 669-676
Space group: P 1 21/n 1
Cell volume: 549.483
Cell parameters: 5.2691; 8.2674; 12.614; 90; 90.246; 90;  

COD ID: 1537019
CIF file Formula: - Al32 H123.68 O189.84 P32 -
Comments: Fjellvag, H.; Akporiaye, D.E.; Halvorsen, E.N.; Karlsson, A.; Lillerud, K.P.; Kongshaug, K.O. Crystal structure and MAS-NMR study of rehydrated UiO-7 Solid State Sciences 3 (2001) 603-611
Space group: P b c a
Cell volume: 3788.14
Cell parameters: 14.49297; 14.87313; 17.57384; 90; 90; 90;  

COD ID: 1537076
CIF file Formula: - B H5 N O9 P2 V -
Comments: Kritikos, M.; Wikstad, E.; Wallden, K. Hydrothermal syntheses, characterization and magnetic properties of three isostructural chain borophosphates; N H4 M(III) (B P2 O8 (O H)) with M = V or Fe and N H4 (Fe(III)0.53 V(III)0.47) (B P2 O8 (O H)) Solid State Sciences 3 (2001) 649-658
Space group: P 1 21/c 1
Cell volume: 738.528
Cell parameters: 9.4253; 8.2691; 9.6969; 90; 102.26; 90;  

COD ID: 1537078
CIF file Formula: - B Fe0.47 H5 N O9 P2 V0.502 -
Comments: Kritikos, M.; Wallden, K.; Wikstad, E. Hydrothermal synthesis, characterization and magnetic properties of three isostructural chain borophosphates: N H4 M(III) (B P2 O8 (O H)) with M = V or Fe and N H4 (Fe(III)0.53 V(III)0.47) (B P2 O8 (O H)) Solid State Sciences 3 (2001) 649-658
Space group: P 1 21/c 1
Cell volume: 741.678
Cell parameters: 9.404; 8.316; 9.706; 90; 102.28; 90;  

COD ID: 1537229
CIF file Formula: - As6 Ba3 Sn4 -
Comments: Lam, R.; Mar, A. The metallic Zintl phase Ba3 Sn4 As6 Solid State Sciences 3 (2001) 503-512
Space group: P 1 21/n 1
Cell volume: 1541.03
Cell parameters: 8.6374; 18.3536; 9.7209; 90; 90.053; 90;  

COD ID: 1545625
CIF file Formula: - Al F5 Sr -
Comments: Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba) Solid State Sciences 3 (2001) 441-453
Space group: P 1 21/n 1
Cell volume: 714.66
Cell parameters: 8.9574; 7.4614; 10.7212; 90; 94.158; 90;  

COD ID: 1545626
CIF file Formula: - Al Ca0.33 F5 Sr0.67 -
Comments: Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba) Solid State Sciences 3 (2001) 441-453
Space group: I 41/a :2
Cell volume: 5529.5
Cell parameters: 19.7345; 19.7345; 14.1982; 90; 90; 90;  

COD ID: 1545627
CIF file Formula: - Al Ba F5 -
Comments: Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba) Solid State Sciences 3 (2001) 441-453
Space group: P -1
Cell volume: 565.92
Cell parameters: 5.2146; 7.3933; 14.946; 79.365; 88.525; 88.183;  

COD ID: 2000124
CIF file Formula: - C10 H39 F2 Ga6 N6 O30 P7 -
Comments: Matijasic, Alain; Gramlich, Volker; Patarin, Joël Mu-17: a new member of the gallophosphate family prepared by the fluoride route Solid State Sciences 3(1-2) (2001) 155-167
Space group: P -1
Cell volume: 1804.07
Cell parameters: 10.283; 12.096; 16.911; 76.07; 72.38; 65.2;  

COD ID: 6000464
CIF file Formula: - C H2 Ag3 O9 P2 V -
Comments: Barthelet, K.; Riou, D.; Ferey, G. Hydrothermal synthesis and structure determination of Ag-3((VO2)-O-V){O3P-CH2-PO3} or MIL-42: a new vanadium(V) methylendiphosphonate inserting silver cations Solid State Sciences 3 (2001) 203-209
Space group: P 1 21/n 1
Cell volume: 827.32
Cell parameters: 8.9404; 8.0226; 11.7395; 90; 100.72; 90;  

COD ID: 6000750
CIF file Formula: - O3 -
Comments: Marx, R.; Ibberson, R. M. Powder diffraction study on solid ozone Solid State Sciences 3 (2001) 195-202
Space group: P b c a
Cell volume: 356.87
Cell parameters: 7.7888; 6.6973; 6.8413; 90; 90; 90;  

COD ID: 9012799
CIF file Formula: - Ba3 Fe0.526 H6 In0.475 O24 P6 -
Comments: Tang, X.; Gentiletti, M. J.; Lachgar, A.; Morozov, V. A.; Lazoryak, B. I. The pillared layered framework of Ba3(In1-xMx)2(HXO4)6(0<=x<=1; M=Fe,Cr; X=P, As): synthesis, crystal structure, thermal stability and Mossbauer spectroscopy Solid State Sciences 3 (2001) 143-153
Space group: R -3 c :H
Cell volume: 2902.16
Cell parameters: 9.502; 9.502; 37.116; 90; 90; 120;  


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