Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1526741 | CIF | Ca0.9 Fe O3 Sr0.1 | P n m a | 5.35326; 7.5548; 5.34146 90; 90; 90 | 216.024 | Takeda, T.; Kanno, R.; Kawamoto, Y.; Izumi, F.; Takano, M.; Kawasaki, S.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526743 | CIF | Ca0.8 Fe O3 Sr0.2 | P n m a | 5.3602; 7.5762; 5.3605 90; 90; 90 | 217.69 | Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Izumi, F.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526745 | CIF | Ca0.6 Fe O3 Sr0.4 | P n m a | 5.39295; 7.6062; 5.3824 90; 90; 90 | 220.785 | Takeda, T.; Takano, M.; Kanno, R.; Kawamoto, Y.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526747 | CIF | Ca0.2 Fe O3 Sr0.8 | P m -3 m | 3.8367; 3.8367; 3.8367 90; 90; 90 | 56.477 | Takeda, T.; Kamiyama, T.; Kanno, R.; Izumi, F.; Kawamoto, Y.; Takano, M.; Kawasaki, S. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526749 | CIF | Ca Fe O3 | P 1 21/n 1 | 5.31301; 5.34719; 7.52351 90; 90.063; 90 | 213.74 | Takeda, T.; Takano, M.; Kawamoto, Y.; Kanno, R.; Kamiyama, T.; Kawasaki, S.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 1526751 | CIF | Ca Fe O3 | P n m a | 5.35168; 7.54004; 5.32613 90; 90; 90 | 214.919 | Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences, 2000, 2, 673-687 |
| 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 |
| 1526955 | CIF | Fe3 O4 | R -3 m :H | 5.92767; 5.92767; 14.5699 90; 90; 120 | 443.359 | Wright, J.P.; Bell, A.M.T.; Attfield, J.P. Variable temperature powder neutron diffraction study of the Verwey transition in magnetite Fe3 O4 Solid State Sciences, 2000, 2, 747-753 |
| 1528295 | CIF | C4 H8 La2 O16 S2 | P 1 21/n 1 | 6.5965; 10.9595; 9.6633 90; 96.457; 90 | 694.17 | Akkari, H.; Merazig, H.; Benard-Rocherulle, P.; Roisnel, T.; Rocherulle, J. Hydrothermal synthesis, crystal structure and thermal behaviour of the first lanthanide sulfato-squarate, La2 (H2 O)4 (S O4)2 (C4 O4) Solid State Sciences, 2006, 8, 704-715 |
| 1528304 | CIF | La0.94 Mn O6 Sr0.94 Ti | P b n m | 5.5031; 5.4653; 7.7961 90; 90; 90 | 234.476 | Alvarez-Serrano, I.; Veiga, M.L.; Pico, C.; Lopez, M.L. CMR in a manganite with 50% of Ti in Mn sites Solid State Sciences, 2006, 8, 37-43 |
| 1528326 | CIF | Fe0.5 Li O4 Ti1.5 | P 43 3 2 | 8.4048; 8.4048; 8.4048 90; 90; 90 | 593.721 | Avdeev, G.; Petrov, K.; Mitov, I. X-ray diffraction and Moessbauer spectroscopy studies of Li Fe0.5 Ti1.5 O4 - a new primitive cubic ordered spinel Solid State Sciences, 2007, 9, 1135-1139 |
| 1528334 | CIF | Al B4 Ba2 Cl O9 | P 42 n m | 12.1109; 12.1109; 6.8414 90; 90; 90 | 1003.46 | Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences, 2007, 9, 344-350 |
| 1528342 | CIF | Ca5 Cl O12 V3 | P 63/m | 10.15; 10.15; 6.7938 90; 90; 120 | 606.144 | Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences, 2006, 8, 64-70 |
| 1528343 | CIF | Cl O12 Sr5 V3 | P 63/m | 10.2073; 10.2073; 7.3067 90; 90; 120 | 659.286 | Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences, 2006, 8, 64-70 |
| 1528344 | CIF | Ba5 Cl O12 V3 | P 63/m | 10.5468; 10.5468; 7.7437 90; 90; 120 | 745.969 | Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences, 2006, 8, 64-70 |
| 1528347 | CIF | K P Pb S4 | P n m a | 17.045; 6.66; 6.473 90; 90; 90 | 734.813 | Belkyal, I.; El Azhari, M.; Wu, Y.-D.; Depmeier, W.; Hesse, K.F.; Bensch, W. Synthesis and crystal structure of the new quaternary thiophosphate K Pb P S4 Solid State Sciences, 2006, 8, 59-63 |
| 1528397 | CIF | Cr2 O6.95 Sr3 | I 4/m m m | 3.8304; 3.8304; 20.1396 90; 90; 90 | 295.487 | Castillo-Martinez, E.; Alario-Franco, M.A. Revisiting the Sr - Cr(IV) - O system at high pressure and temperature with special reference to Sr3 Cr2 O7 Solid State Sciences, 2007, 9, 564-573 |
| 1528398 | CIF | O3 Sr Zr | P b n m | 5.791; 5.8108; 8.1964 90; 90; 90 | 275.812 | Cavalcante, L.S.; Simoes, A.Z.; Longo, E.; Sczancoski, J.C.; Erlo, R.; Escote, M.T.; Longo, V.M.; Varela, J.A. Sr Zr O3 powders obtained by chemical method: synthesis, characterization and optical absorption behaviour Solid State Sciences, 2007, 9, 1020-1027 |
| 1528401 | CIF | Cu0.2 Nd Ni0.8 O3.94 Sr | I 4/m m m | 3.7756; 3.7756; 12.47488 90; 90; 90 | 177.831 | Chaker, H.; Ben Hassen, R.; Roisnel, T.; Amami, M.; Cador, O. Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties Solid State Sciences, 2006, 8, 142-148 |
| 1528402 | CIF | Cu0.6 Nd Ni0.4 O3.78 Sr | I 4/m m m | 3.75581; 3.75581; 12.64663 90; 90; 90 | 178.395 | Chaker, H.; Roisnel, T.; Ben Hassen, R.; Cador, O.; Amami, M. Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties Solid State Sciences, 2006, 8, 142-148 |
| 1528417 | CIF | Cr Ho O4 | I 41/a :2 | 5.0017; 5.0017; 11.2664 90; 90; 90 | 281.852 | Climent-Pascual, E.; Saez-Puche, R.; de Paz, J.R.; Gallardo-Amores, J.M. Ferromagnetism vs. antiferromagnetism of the dimorphic Ho Cr O4 oxide Solid State Sciences, 2007, 9, 574-579 |
| 1528438 | CIF | C7 H12 Cu2 N4 S3 | P 42 c m | 11.164; 11.164; 10.638 90; 90; 90 | 1325.87 | Dilshad, R.; Klepp, K.O.; Boller, H. [Me4 N] [Cu2 (N C S)3] a compound having a framework structure with large channels Solid State Sciences, 2005, 7, 1230-1235 |
| 1528441 | CIF | O3 Sr Te | C 1 2/c 1 | 28.3409; 5.9407; 28.6585 90; 114.264; 90 | 4398.85 | Dityat'yev, O.A.; Aldous, D.W.; Dolgikh, V.A.; Berdonosov, P.S.; Lightfoot, P. On the crystal structures of Sr Te O3 Solid State Sciences, 2006, 8, 830-835 |
| 1528449 | CIF | Br Mn S2 Sb | C 1 2/m 1 | 12.669; 3.8509; 9.585 90; 91; 90 | 467.553 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528450 | CIF | Bi Br Mn Se2 | P n m a | 9.995; 4.0275; 12.928 90; 90; 90 | 520.415 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528451 | CIF | Br Mn Sb Se2 | P n m a | 10.005; 3.972; 12.871 90; 90; 90 | 511.492 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528452 | CIF | Br2 Mn2 Sb2 Se4 | P b a m | 10.046; 25.994; 3.9689 90; 90; 90 | 1036.42 | Doussier, C.; Leone, P.; Moelo, Y. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528453 | CIF | I3 Pb2 S2 Sb | C m c m | 4.3262; 14.181; 16.556 90; 90; 90 | 1015.71 | Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M. Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides Solid State Sciences, 2007, 9, 792-803 |
| 1528456 | CIF | Al Er Ge O5 | P m c b | 5.58; 7.208; 8.309 90; 90; 90 | 334.193 | Durand, A.; Mentre, O.; Abraham, F.; Elouadi, B.; Fukuda, T. Crystal structure or Er Al Ge O5 and evidence of a peculiar double coordination sphere of Al(III) and Ge(IV) cations Solid State Sciences, 2006, 8, 155-161 |
| 1528509 | CIF | Cu O2.5 Y | P n m a | 6.1869; 11.2066; 7.1484 90; 90; 90 | 495.628 | Garlea, V.O.; Bordet, P.; Darie, C.; Isnard, O. Synthesis and neutron diffraction structural analysis of oxidized delafossite Y Cu O2.5 Solid State Sciences, 2006, 8, 457-461 |
| 1528515 | CIF | C6 H10 Cd O17 Zr | P 1 21/c 1 | 8.931; 16.6297; 9.9858 90; 105.824; 90 | 1426.89 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528516 | CIF | C6 H10 Hg O17 Zr | P 1 21/c 1 | 8.9501; 16.7923; 10.0015 90; 105.866; 90 | 1445.89 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528517 | CIF | C6 H10 Cd Hf O17 | P 1 21/c 1 | 8.8812; 16.597; 9.9642 90; 105.833; 90 | 1413.01 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528518 | CIF | C6 H8 O16 Pb Zr | P 1 21/c 1 | 10.0978; 14.3912; 9.6585 90; 105.855; 90 | 1350.17 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528519 | CIF | C6 H8 Cd O16 Zr | P 1 21/c 1 | 9.789; 14.892; 9.433 90; 106.865; 90 | 1315.98 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528521 | CIF | Ba2 Fe0.92 O6 Os1.08 | P 63 m c | 5.7403; 5.7403; 14.0771 90; 90; 120 | 401.71 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences, 2007, 9, 380-384 |
| 1528522 | CIF | Ba2 Co0.77 O6 Os1.23 | P 63 m c | 5.7745; 5.7745; 14.0946 90; 90; 120 | 407.017 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences, 2007, 9, 380-384 |
| 1528534 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.5532; 7.093; 7.4828 90; 122.179; 90 | 339.309 | Gravereau, P.; El Jazouli, A.; Benmokhtar, S.; Chaminade, J.P.; Denux, D.; Lebraud, E. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences, 2007, 9, 258-266 |
| 1528535 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.119; 7.718; 7.303 90; 119.34; 90 | 349.789 | Gravereau, P.; Benmokhtar, S.; Lebraud, E.; Chaminade, J.P.; El Jazouli, A.; Denux, D. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences, 2007, 9, 258-266 |
| 1528558 | CIF | La3 Na O7 Pt | R -3 c :H | 5.7458; 5.7458; 35.6496 90; 90; 120 | 1019.26 | Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528559 | CIF | Na Nd3 O7 Pt | R -3 c :H | 5.6862; 5.6862; 34.896 90; 90; 120 | 977.126 | Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528560 | CIF | La4 O7 Pt | I 1 2/m 1 | 9.7993; 4.0014; 9.4905 90; 91.759; 90 | 371.956 | Hansen, T.J.; Macquart, R.B.; zur Loye, H.C.; Smith, M.D. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528589 | CIF | H7 Ho O10 P2 | P -1 | 6.425; 6.912; 9.809 81.554; 80.29; 88.485 | 424.716 | Hraiech, S.; Chehimi-Moumen, F.; Goutaudier, C.; Trabelsi-Ayadi, M.; Ben Hassan-Chehimi, D. Synthesis, crystal structure and thermal behaviour of trihydrated acid holmium diphosphate H Ho P2 O7 * 3 H2 O Solid State Sciences, 2008, 10, 991-997 |
| 1528617 | CIF | O7 Si2 Y2 | P -1 | 6.629; 6.584; 35.916 91.096; 94.534; 91.73 | 1561.58 | Kahlenberg, V.; Kaindl, R.; Konzett, J. eta-Y2 Si2 O7 - structural investigations on a quenchable high-pressure mixed anion silicate Solid State Sciences, 2007, 9, 542-550 |
| 1528627 | CIF | Ba N2 O2 Si2 | P b c n | 14.3902; 5.3433; 4.83254 90; 90; 90 | 371.58 | Kechele, J.A.; Oeckler, O.; Schnick, W.; Stadler, F. Structure elucidation of Ba Si2 O2 N2 - A host lattice for rare-earth doped luminescent materials in phosphor-converted (pc)-LEDs Solid State Sciences, 2009, 11, 537-543 |
| 1528661 | CIF | Co O2.5 Sr | I m a 2 | 15.7782; 5.5739; 5.47 90; 90; 90 | 481.065 | de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences, 2008, 10, 1924-1935 |
| 1528662 | CIF | Co0.83 O2.5 Sr | R 3 2 :H | 9.5381; 9.5381; 12.6146 90; 90; 120 | 993.866 | de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences, 2008, 10, 1924-1935 |
| 1528663 | CIF | Co O2.48 Sr | P m -3 m | 3.95286; 3.95286; 3.95286 90; 90; 90 | 61.764 | de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences, 2008, 10, 1924-1935 |
| 1528666 | CIF | Ba Li O7 Pr2 Ru | P -1 | 5.59656; 5.58147; 20.5643 90; 90.007; 90 | 642.368 | Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J. Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr) Solid State Sciences, 2006, 8, 280-288 |
| 1528667 | CIF | Ba La2 Li O7 Ru | P -1 | 5.5957; 5.5894; 20.8326 90; 89.984; 90 | 651.573 | Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J. Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr) Solid State Sciences, 2006, 8, 280-288 |
| 1528668 | CIF | Cr5 Te8 | C 1 2/m 1 | 13.543; 7.8453; 12.007 90; 90.49; 90 | 1275.68 | Huang Zhongle; Kockelmann, W.; Telling, M.; Bensch, W. A neutron diffraction study of structural and magnetic properties of monoclinic Cr5 Te8 Solid State Sciences, 2008, 10, 1099-1105 |
| 1528670 | CIF | Ge Li Zn | P -6 m 2 | 4.2775; 4.2775; 9.3653 90; 90; 120 | 148.399 | Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences, 2006, 8, 208-215 |
| 1528671 | CIF | Ge3 Li8 Zn2 | R 3 c :H | 7.555; 7.555; 24.449 90; 90; 120 | 1208.54 | Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences, 2006, 8, 208-215 |
| 1528672 | CIF | Ge Li2 Zn | F -4 3 m | 6.1136; 6.1136; 6.1136 90; 90; 90 | 228.503 | Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences, 2006, 8, 208-215 |
| 1528679 | CIF | Al2 Ca O4 | P 1 21/m 1 | 5.556; 3.7627; 7.056 90; 101.36; 90 | 144.62 | Lazic, B.; Kahlenberg, V.; Konzett, J.; Kaindl, R. On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications Solid State Sciences, 2006, 8, 589-597 |
| 1528680 | CIF | Al2 Ca O4 | P n a m | 8.92004; 10.3155; 2.87129 90; 90; 90 | 264.201 | Lazic, B.; Konzett, J.; Kahlenberg, V.; Kaindl, R. On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications Solid State Sciences, 2006, 8, 589-597 |
| 1528682 | CIF | Br Mo2 O15 P3 Pb2 | F d d 2 | 31.721; 12.931; 12.905 90; 90; 90 | 5293.43 | Leclaire, A. A novel Mo(V) monophosphate with bromine and mixed valent lead and a Pb=O double bond: Pb(2+) (Pb(4+) O) Br (Mo(5+) O)2 (P O4)3 Solid State Sciences, 2006, 8, 660-664 |
| 1528683 | CIF | Cd5 Mo2 O28 P8 | C 1 2/c 1 | 8.8977; 9.9956; 24.212 90; 97.816; 90 | 2133.36 | Leclaire, A.; Raveau, B. A new Mo(III) cadmium diphosphate Cd5 Mo2 (P2 O7)4 Solid State Sciences, 2006, 8, 332-336 |
| 1528767 | CIF | N2 O2 Si2 Sr1.02 | P 1 | 7.08021; 7.23058; 7.25535 88.7669; 84.7333; 75.9047 | 358.727 | Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T. Real structure of Sr Si2 O2 N2 Solid State Sciences, 2007, 9, 205-212 |
| 1528834 | CIF | C H6 F6 N3 Ta | R -3 m :H | 8.6475; 8.6475; 8.507 90; 90; 120 | 550.92 | Saada, M.A.; Hemon-Ribaud, A.; Leblanc, M.; Maisonneuve, V. Anion and cation disorder in [C N3 H6].(Ta F6) Solid State Sciences, 2005, 7, 1070-1073 |
| 1528864 | CIF | Na Nb O3 | P m c 21 | 7.8636; 5.6306; 5.5483 90; 90; 90 | 245.661 | Shanker, V.; Samal, S.L.; Narayana, C.; Pradhan, G.K.; Ganguli, A.K. Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties Solid State Sciences, 2009, 11, 562-569 |
| 1528865 | CIF | Na O3 Ta | P b n m | 5.5883; 5.6584; 7.9309 90; 90; 90 | 250.782 | Shanker, V.; Samal, S.L.; Pradhan, G.K.; Narayana, C.; Ganguli, A.K. Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties Solid State Sciences, 2009, 11, 562-569 |
| 1528872 | CIF | Ba2 Cr Mo O6 | P 63/m m c | 5.7155; 5.7155; 13.951 90; 90; 120 | 394.679 | Sher, F.; Attfield, J.P. Synthesis, structure and magnetic properties of Ba2 Cr Mo O6 Solid State Sciences, 2006, 8, 277-278 |
| 1528889 | CIF | Fe Na3 O3 | I 1 a 1 | 6.174; 10.75; 11.852 90; 90.51; 90 | 786.592 | Sofin, M.; Jansen, M. Synthesis, crystal structure and magnetic properties of beta-Na3 Fe O3 Solid State Sciences, 2006, 8, 19-23 |
| 1528892 | CIF | C4 H8 N2 O4 | C 1 2/m 1 | 8.205; 10.506; 4.146 90; 109.58; 90 | 336.726 | Stein, I.; Naether, C.; Ruschewitz, U. (N H4)2 (C4 O4), an anhydrous alt of acetylenedicarboxylic acid Solid State Sciences, 2006, 8, 353-358 |
| 1528907 | CIF | Ba0.2 La0.02 Mn O3 Sr0.78 | P 63/m m c | 5.4962; 5.4962; 9.1172 90; 90; 120 | 238.516 | Taguchi, H.; Hirata, K.; Hirota, K.; Kato, M. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences, 2009, 11, 491-495 |
| 1528908 | CIF | Ba0.3 La0.04 Mn O3 Sr0.66 | P 63/m m c | 5.5122; 5.5122; 9.1263 90; 90; 120 | 240.146 | Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences, 2009, 11, 491-495 |
| 1528909 | CIF | Ba0.4 La0.02 Mn O3 Sr0.58 | P 63/m m c | 5.5342; 5.5342; 9.1341 90; 90; 120 | 242.274 | Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences, 2009, 11, 491-495 |
| 1528948 | CIF | Co3 S2 Sn2 | R -3 m :H | 5.35739; 5.35739; 13.1274 90; 90; 120 | 326.299 | Vaqueiro, P.; Sobany, G.G. A powder neutron diffraction study on the metallic ferromagnet Co3 Sn2 S2 Solid State Sciences, 2009, 11, 513-518 |
| 1528951 | CIF | B6 Ni21 Yb1.86 | F m -3 m | 10.6412; 10.6412; 10.6412 90; 90; 90 | 1204.96 | Veremchuk, I.; Gumeniuk, R.; Prots', Yu.; Schnelle, W.; Burkhardt, U.; Rosner, H.; Kuz'ma, Yu.; Leithe-Jasper, A. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences, 2009, 11, 507-512 |
| 1528964 | CIF | C4 Rh Sc3 | I m m m | 3.3684; 4.4762; 12.26 90; 90; 90 | 184.852 | Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences, 2005, 7, 1003-1009 |
| 1528965 | CIF | C4 Ir Sc3 | I m m m | 3.3966; 4.4525; 12.2424 90; 90; 90 | 185.146 | Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences, 2005, 7, 1003-1009 |
| 1528971 | CIF | Ge4 Hf5 | P n m a | 7.092; 13.52; 7.166 90; 90; 90 | 687.104 | Warczok, P.; Mittendorfer, F.; Kresse, G.; Ipser, H.; Kroupa, A.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528972 | CIF | Ge4 Hf4 Nb | P n m a | 6.973; 13.506; 7.082 90; 90; 90 | 666.964 | Warczok, P.; Ipser, H.; Mittendorfer, F.; Kroupa, A.; Kresse, G.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528973 | CIF | Ge4 Hf2 Nb3 | P n m a | 6.816; 13.23; 6.96 90; 90; 90 | 627.623 | Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Richter, K.W.; Ipser, H. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528974 | CIF | Ge4 Nb5 | P n m a | 6.754; 13.197; 6.829 90; 90; 90 | 608.686 | Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Ipser, H.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528975 | CIF | Ge4 Hf3 Nb2 | P n m a | 6.907; 13.338; 7.024 90; 90; 90 | 647.09 | Warczok, P.; Mittendorfer, F.; Richter, K.W.; Kroupa, A.; Ipser, H.; Kresse, G. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences, 2007, 9, 159-165 |
| 1528977 | CIF | Ag2 Ni O2 | R -3 m :H | 2.9149; 2.9149; 24.092 90; 90; 120 | 177.276 | Wedig, U.; Nuss, J.; Adler, P.; Modrow, H.; Jansen, M. Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver Solid State Sciences, 2006, 8, 753-763 |
| 1529010 | CIF | Er0.2 Nd1.8 O12 W3 | C 1 2/c 1 | 7.732; 11.571; 11.502 90; 109.491; 90 | 970.078 | Wu, M.M.; Peng, J.; Yu, Z.X.; Wang, H.; Cheng, Y.Z.; Hu, Z.B.; Chen, D.F. Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0) Solid State Sciences, 2006, 8, 665-670 |
| 1529011 | CIF | Er0.4 Nd1.6 O12 W3 | C 1 2/c 1 | 7.711; 11.537; 11.476 90; 109.503; 90 | 962.349 | Wu, M.M.; Peng, J.; Cheng, Y.Z.; Yu, Z.X.; Wang, H.; Chen, D.F.; Hu, Z.B. Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0) Solid State Sciences, 2006, 8, 665-670 |
| 1529071 | CIF | Cr3.072 Se8 Ti1.788 | C 1 2/m 1 | 12.3989; 7.1873; 11.7608 90; 90.796; 90 | 1047.96 | Wontcheu, J.; Kockelmann, W.; Huang Zhongle; Schnelle, W.; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences, 2007, 9, 506-514 |
| 1529072 | CIF | Cr1.973 Se8 Ti2.711 | C 1 2/m 1 | 12.3728; 7.167; 11.8301 90; 90.66; 90 | 1048.97 | Wontcheu, J.; Kockelmann, W.; Schnelle, W.; Huang Zhongle; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences, 2007, 9, 506-514 |
| 1529073 | CIF | Cr0.678 Se8 Ti4.03 | C 1 2/m 1 | 12.3688; 7.1688; 11.931 90; 90.62; 90 | 1057.85 | Wontcheu, J.; Kockelmann, W.; Bensch, W.; Schnelle, W.; Huang Zhongle Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences, 2007, 9, 506-514 |
| 1529096 | CIF | C8 H12 Cd O22 Sr Zr | I -4 m 2 | 11.2362; 11.2362; 8.6084 90; 90; 90 | 1086.83 | Audebrand, N.; Bataille, T.; Jeanneau, E.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529097 | CIF | C4 H8 In K O12 | I 41/a :2 | 11.0549; 11.0549; 8.9735 90; 90; 90 | 1096.66 | Audebrand, N.; Jeanneau, E.; Raite, S.; Bataille, T.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529098 | CIF | C4 H8 O12 Rb Y | I 41/a :2 | 11.4569; 11.4569; 9.1502 90; 90; 90 | 1201.06 | Audebrand, N.; Jeanneau, E.; Bataille, T.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529099 | CIF | Ca2 O20 Zr | I -4 m 2 | 11.2558; 11.2558; 8.4288 90; 90; 90 | 1067.87 | Audebrand, N.; Jeanneau, E.; Louer, D.; Bataille, T.; Raite, S. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences, 2004, 6, 579-591 |
| 1529102 | CIF | Ba H O4 P | P b n m | 4.609; 14.195; 17.214 90; 90; 90 | 1126.22 | Ben Chaabane, T.; Smiri, L.; Bulou, A. Vibrational study and crystal structure refinement of Ba H P O4 Solid State Sciences, 2004, 6, 197-204 |
| 1529105 | CIF | Mg0.35 O6.825 Sm1.65 Ti2 | F d -3 m :2 | 10.202; 10.202; 10.202 90; 90; 90 | 1061.83 | Daidouh, A.; Pico, C.; Abboudi, M.; Veiga, M.L.; Almontassir, A.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529106 | CIF | Co0.22 O6.89 Sm1.78 Ti2 | F d -3 m :2 | 10.206; 10.206; 10.206 90; 90; 90 | 1063.08 | Daidouh, A.; Almontassir, A.; Pico, C.; Veiga, M.L.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529107 | CIF | Co0.35 O6.825 Sm1.65 Ti2 | F d -3 m :2 | 10.199; 10.199; 10.199 90; 90; 90 | 1060.9 | Daidouh, A.; Almontassir, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529108 | CIF | Ni0.11 O6.945 Sm1.89 Ti2 | F d -3 m :2 | 10.219; 10.219; 10.219 90; 90; 90 | 1067.15 | Daidouh, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Almontassir, A.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529109 | CIF | Ni0.3 O6.85 Sm1.7 Ti2 | F d -3 m :2 | 10.213; 10.213; 10.213 90; 90; 90 | 1065.27 | Daidouh, A.; Pico, C.; Hanebali, L.; Veiga, M.L.; Abboudi, M.; Almontassir, A. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529110 | CIF | Mg0.11 O6.945 Sm1.89 Ti2 | F d -3 m :2 | 10.216; 10.216; 10.216 90; 90; 90 | 1066.21 | Daidouh, A.; Pico, C.; Almontassir, A.; Veiga, M.L.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529111 | CIF | Mg0.22 O6.89 Sm1.78 Ti2 | F d -3 m :2 | 10.209; 10.209; 10.209 90; 90; 90 | 1064.02 | Daidouh, A.; Veiga, M.L.; Pico, C.; Almontassir, A.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences, 2004, 6, 71-76 |
| 1529112 | CIF | O14.16 Re Y7 | F m -3 m | 10.477; 10.477; 10.477 90; 90; 90 | 1150.03 | Ehrenberg, H.; Miehe, G.; Hartmann, T.; Bramnik, K.G.; Fuess, H. Yttrium rhenium oxide, Y7 Re O14-d: a cubic fluorite superstructure Solid State Sciences, 2004, 6, 247-250 |
| 1529115 | CIF | C2 H20 Cd N6 O12 S2 | P -1 | 6.411; 6.459; 10.015 90.18; 97.02; 110 | 386.327 | Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences, 2004, 6, 469-477 |
| 1529116 | CIF | C2 H24 N6 Ni O14 S2 | P 1 21/c 1 | 10.026; 7.633; 12.025 90; 97.09; 90 | 913.218 | Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences, 2004, 6, 469-477 |
| 1529117 | CIF | C2 H20 N6 O13 S2 V | P -1 | 7.366; 12.366; 19.302 107.1; 94.07; 90.05 | 1675.78 | Fleck, M.; Tillmanns, E.; Bohaty, L. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences, 2004, 6, 469-477 |
| 1529118 | CIF | Cl14 H10 Mo6 N2 O | I 1 a 1 | 9.173; 14.986; 17.505 90; 92.94; 90 | 2403.19 | Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X= N H4, K, Rb, Cs Solid State Sciences, 2004, 6, 509-517 |
| 1529119 | CIF | Cl14 H2 K2 Mo6 O | I 1 a 1 | 9.14; 14.852; 17.445 90; 93.48; 90 | 2363.75 | Flemstroem, A.; Hirsch, T.K.; Eriksson, L.; Lidin, S. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs Solid State Sciences, 2004, 6, 509-517 |
| 1529120 | CIF | Cl14 H2 Mo6 O Rb2 | I 1 a 1 | 9.215; 14.941; 17.532 90; 92.7; 90 | 2411.15 | Flemstroem, A.; Lidin, S.; Hirsch, T.K.; Eriksson, L. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs Solid State Sciences, 2004, 6, 509-517 |
| 1529121 | CIF | Cl14 Cs2 H6 Mo6 O3 | P 1 21/n 1 | 9.771; 12.984; 21.535 90; 90.81; 90 | 2731.8 | Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs Solid State Sciences, 2004, 6, 509-517 |
| 1529129 | CIF | La Mn O2.78 | P n m a | 5.5523; 7.9716; 5.5741 90; 90; 90 | 246.714 | Hansteen, O.H.; Breard, Y.; Fjellvag, H.; Hauback, B.C. Divalent manganese in reduced La Mn O3-d - effect of oxygen nonstoichiometry on structural and magnetic properties Solid State Sciences, 2004, 6, 279-285 |
| 1529130 | CIF | Co Dy0.315 O2.615 Sr0.685 | I 4/m m m | 7.628; 7.628; 15.338 90; 90; 90 | 892.463 | Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Antipov, E.V. Synthesis and characterization of Sr1-x Lnx Co O3-d, Ln = Y, Sm - Tm, 0.1 < x < 0.5 Solid State Sciences, 2004, 6, 539-546 |
| 1529136 | CIF | Ba0.69 Ca0.17 Cd0.114 La0.361 O3.096 Ti0.886 | P m -3 m | 4.0411; 4.0411; 4.0411 90; 90; 90 | 65.993 | Jha, P.; Ganguli, A.K. Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties Solid State Sciences, 2004, 6, 663-671 |
| 1529137 | CIF | Ba0.37 Ca0.31 Cd0.025 La0.35 O2.775 Ti0.81 | P m -3 m | 4.0119; 4.0119; 4.0119 90; 90; 90 | 64.573 | Jha, P.; Ganguli, A.K. Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties Solid State Sciences, 2004, 6, 663-671 |
| 1529138 | CIF | Ba0.4 Ca0.2 Cd0.072 La0.4 O2.58 Ti0.57 Zn0.128 | P m -3 m | 3.9875; 3.9875; 3.9875 90; 90; 90 | 63.402 | Jha, P.; Ganguli, A.K. Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties Solid State Sciences, 2004, 6, 663-671 |
| 1529139 | CIF | Al La O5 Si | P 21 21 21 | 11.0525; 5.2261; 23.7049 90; 90; 90 | 1369.23 | Kahlenberg, V.; Krueger, H. La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates Solid State Sciences, 2004, 6, 553-560 |
| 1529140 | CIF | Al1.14 La9.71 O26 Si4.86 | P 63/m | 9.7532; 9.7532; 7.2371 90; 90; 120 | 596.197 | Kahlenberg, V.; Krueger, H. La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates Solid State Sciences, 2004, 6, 553-560 |
| 1529141 | CIF | Cl2 Fe2 O5 Sr3 | I 4/m m m | 3.93849; 3.93849; 23.6901 90; 90; 90 | 367.474 | Knee, C.S.; Weller, M.T.; Field, M.A.L. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences, 2004, 6, 443-450 |
| 1529142 | CIF | Br2 Fe2 O5 Sr3 | I 4/m m m | 3.95465; 3.95465; 25.4146 90; 90; 90 | 397.465 | Knee, C.S.; Field, M.A.L.; Weller, M.T. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences, 2004, 6, 443-450 |
| 1529143 | CIF | Cl2 Co0.88 Fe1.12 O5 Sr3 | I 4/m m m | 3.92946; 3.92946; 23.8766 90; 90; 90 | 368.67 | Knee, C.S.; Field, M.A.L.; Weller, M.T. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences, 2004, 6, 443-450 |
| 1529144 | CIF | Cl2 Co0.86 Fe1.14 O5 Sr3 | I 4/m m m | 3.91932; 3.91932; 23.7782 90; 90; 90 | 365.259 | Knee, C.S.; Field, M.A.L.; Weller, M.T. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences, 2004, 6, 443-450 |
| 1529147 | CIF | Cr0.1 Li1.3 O4 Ti1.6 | F d -3 m :2 | 8.352; 8.352; 8.352 90; 90; 90 | 582.601 | Martin, P.; Lopez, M.L.; Veiga, M.L.; Pico, C. Electronic and magnetic behaviour of Li1/2+x/2 Tix Cr5/2-3x/2 O4 spinels Solid State Sciences, 2004, 6, 325-331 |
| 1529156 | CIF | Co1.796 O3.592 | C 1 2/m 1 | 4.93; 2.803; 11.14 90; 98.05; 90 | 152.424 | Pelloquin, D.; Hebert, S.; Raveau, B.; Maignan, A. A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8 Solid State Sciences, 2004, 6, 167-172 |
| 1529157 | CIF | Br6 Cs3.91 Re6 S8 | P -6 c 2 | 9.7825; 9.7825; 18.7843 90; 90; 120 | 1556.77 | Pilet, G.; Perrin, A. New compounds in the cesium sulfobromide rhenium octahedral cluster chemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4 Solid State Sciences, 2004, 6, 109-116 |
| 1529158 | CIF | Br4 Cs2 Re6 S8 | P 1 21/n 1 | 6.3664; 18.4483; 9.3094 90; 104.262; 90 | 1059.68 | Pilet, G.; Perrin, A. New compounds in the cesium sulfobromide rhenium octahedral clusterchemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4 Solid State Sciences, 2004, 6, 109-116 |
| 1529160 | CIF | Fe0.73 Mo0.98 O5.96 Sc0.25 Sr2 | P 1 21/n 1 | 5.6108; 5.5915; 7.9032 90; 89.99; 90 | 247.945 | Ritter, C.; Blasco, J.; Garcia, J.; Serrate, D.; de Teresa, J.M.; Morellon, L.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529161 | CIF | Fe0.74 Mo0.98 O6 Sr2 Ti0.25 | I 4/m | 5.5606; 5.5606; 7.901 90; 90; 90 | 244.301 | Ritter, C.; Blasco, J.; Ibarra, M.R.; de Teresa, J.M.; Morellon, L.; Garcia, J.; Serrate, D. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529162 | CIF | Fe0.74 Mo0.98 O6 Sr2 Ti0.25 | F m -3 m | 7.91881; 7.91881; 7.91881 90; 90; 90 | 496.569 | Ritter, C.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Serrate, D.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529163 | CIF | Fe0.75 Mo O6 Sr2 V0.25 | I 4/m | 5.5541; 5.5541; 7.8743 90; 90; 90 | 242.907 | Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Blasco, J.; Morellon, L.; Garcia, J.; Serrate, D. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529164 | CIF | Fe0.75 Mo O6 Sr2 V0.25 | F m -3 m | 7.9101; 7.9101; 7.9101 90; 90; 90 | 494.932 | Ritter, C.; Morellon, L.; Blasco, J.; Serrate, D.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529165 | CIF | Cr0.25 Fe0.75 Mo O5.9 Sr2 | I 4/m | 5.5552; 5.5552; 7.8767 90; 90; 90 | 243.077 | Ritter, C.; Serrate, D.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529166 | CIF | Fe0.75 Mn0.25 Mo O6 Sr2 | P 1 21/n 1 | 5.5911; 5.578; 7.8749 90; 89.9; 90 | 245.595 | Ritter, C.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Serrate, D.; Ibarra, M.R.; Garcia, J. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529167 | CIF | Fe0.99 Mo0.99 O6 Sr2 | I 4/m | 5.5679; 5.5679; 7.9218 90; 90; 90 | 245.588 | Ritter, C.; Blasco, J.; de Teresa, J.M.; Ibarra, M.R.; Serrate, D.; Garcia, J.; Morellon, L. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529168 | CIF | Fe0.99 Mo0.99 O6 Sr2 | F m -3 m | 7.9263; 7.9263; 7.9263 90; 90; 90 | 497.98 | Ritter, C.; Blasco, J.; de Teresa, J.M.; Serrate, D.; Morellon, L.; Ibarra, M.R.; Garcia, J. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529169 | CIF | Co0.25 Fe0.75 Mo O5.68 Sr1.91 | I 4/m | 5.5538; 5.5538; 7.9076 90; 90; 90 | 243.908 | Ritter, C.; Serrate, D.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529170 | CIF | Co0.25 Fe0.75 Mo O5.68 Sr1.91 | F m -3 m | 7.9084; 7.9084; 7.9084 90; 90; 90 | 494.613 | Ritter, C.; Blasco, J.; de Teresa, J.M.; Morellon, L.; Serrate, D.; Garcia, J.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences, 2004, 6, 419-431 |
| 1529172 | CIF | Co La0.8 O4 Sr1.2 | I 4/m m m | 3.8005; 3.8005; 12.521 90; 90; 90 | 180.851 | Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences, 2004, 6, 21-27 |
| 1529173 | CIF | Co Nd0.8 O4 Sr1.2 | I 4/m m m | 3.7727; 3.7727; 12.381 90; 90; 90 | 176.222 | Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences, 2004, 6, 21-27 |
| 1529174 | CIF | Co Gd O4 Sr | I 4/m m m | 3.7481; 3.7481; 12.16 90; 90; 90 | 170.827 | Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences, 2004, 6, 21-27 |
| 1529175 | CIF | Co Gd0.9 O4 Sr1.1 | I 4/m m m | 3.749; 3.749; 12.23 90; 90; 90 | 171.893 | Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences, 2004, 6, 21-27 |
| 1529176 | CIF | Co Gd0.8 O4 Sr1.2 | I 4/m m m | 3.7502; 3.7502; 12.27 90; 90; 90 | 172.565 | Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences, 2004, 6, 21-27 |
| 1529178 | CIF | Co2 Na9 O7 | P c a 21 | 9.5477; 9.904; 10.1919 90; 90; 90 | 963.75 | Sofin, M.; Jansen, M.; Peters, E.M. Synthesis, structure and magnetic properties of Na9 Co2 O7, a new mixed-valent sodium cobaltate(II, III) Solid State Sciences, 2004, 6, 339-344 |
| 1529192 | CIF | Ba O7 Sr Ta2 | I m m m | 3.99372; 7.8428; 20.1609 90; 90; 90 | 631.479 | le Berre, F.; Crosnier-Lopez, M.P.; Fourquet, J.L. Cationic ordering in the new layerd perovskite Ba Sr Ta2 O7 Solid State Sciences, 2004, 6, 53-59 |
| 1529488 | CIF | F3 K Mo O3 Rb2 | F m -3 m | 8.9406; 8.9406; 8.9406 90; 90; 90 | 714.66 | A.V. Kartashev; M.S. Molokeev; L.I. Isaenko; S.A. Zhurkov; V.D. Fokina; M.V. Gorev; I.N. Flerov Heat capacity and structure of Rb2KMeO3F3 (Me: Mo, W) elpasolites Solid State Sciences, 2012, 14, 166-170 |
| 1529501 | CIF HKL | F6 K2 O6 Rb4 W2 | F m -3 m | 8.9402; 8.9402; 8.9402 90; 90; 90 | 714.56 | A.V. Kartashev; M.S. Molokeev; L.I. Isaenko; S.A. Zhurkov; V.D. Fokina; M.V. Gorev; I.N. Flerov Heat capacity and structure of Rb2KMeO3F3 (Me: Mo, W) elpasolites Solid State Sciences, 2012, 14, 166-170 |
| 1531113 | CIF | F Nd O | R -3 m :H | 3.95015; 3.95015; 19.6283 90; 90; 120 | 265.241 | Beaury, L.; Derouet, J.; Holsa, J.; Lastusaari, M.; Rodriguez-Carvajal, J. Neutron powder diffraction studies of stoichiometric Nd O F between1.5 and 300 K Solid State Sciences, 2002, 4, 1039-1043 |
| 1531115 | CIF | F0.74 Ga H0.26 Li O4.26 P | P -1 | 7.1748; 5.2639; 5.1022 98.015; 108.854; 107.035 | 168.42 | Beitone, L.; Ferey, G.; Guillou, N.; Loiseau, T.; Millange, F. Structural characterizations of lithium gallium phosphates, analogous to the amblygonite-montebrasite series Solid State Sciences, 2002, 4, 1061-1065 |
| 1531184 | CIF | Nd1.68 O6.52 Ti2 | F d -3 m :2 | 10.233; 10.233; 10.233 90; 90; 90 | 1071.54 | Chu, M.-W.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L. Synthesis and structural characterization of the new defect pyrochlore Nd1.68 Ti2 O6.52 Solid State Sciences, 2002, 4, 167-173 |
| 1531239 | CIF | Fe Mn2 Na2 O12 P3 | C 1 2/c 1 | 12.049; 12.624; 6.507 90; 114.559; 90 | 900.218 | Daidouh, A.; Veiga, M.L.; Durio, C.; Ouassini, A.; Chouaibi, N.; Pico, C. Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1) Solid State Sciences, 2002, 4, 541-548 |
| 1531287 | CIF | H9 O11 P2 Sm | P 1 21/n 1 | 6.635; 11.529; 11.7581 90; 92.02; 90 | 898.876 | Chehimi-Moumen, F.; Ferid, M.; Ben Hassen-Chehimi, D.; Trabelsi-Ayadi, M. Synthesis and single crystal structure of H Sm P2 O7 * 4(H2 O) Solid State Sciences, 2002, 4, 979-983 |
| 1531325 | CIF | C2 H7 N4 O5 P Zn | P 1 21/c 1 | 13.6453; 5.0716; 10.6005 90; 95.918; 90 | 729.682 | Harrison, W.T.A.; Rodgers, J.A.; Phillips, M.L.F.; Nenoff, T.M. In situ template generation for zincophosphate synthesis leading to guanylurea zinc phosphate, C2 H7 N4 O * (Zn P O4) Solid State Sciences, 2002, 4, 969-972 |
| 1531340 | CIF | K Nb5 O15 Sr2 | P 4 b m | 12.4577; 12.4577; 3.94036 90; 90; 90 | 611.521 | El Belghiti, A.A.; Elaatmani, M.; Gravereau, P.; Simon, A.; Villesuzanne, A.; Ravez, J. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5 O15-x Fx solid solution Solid State Sciences, 2002, 4, 933-940 |
| 1531343 | CIF | F0.25 K1.25 Nb5 O14.75 Sr1.75 | P 4/m b m | 12.4936; 12.4936; 3.9404 90; 90; 90 | 615.057 | El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Elaatmani, M.; Ravez, J. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution Solid State Sciences, 2002, 4, 933-940 |
| 1531346 | CIF | F K2 Nb5 O14 Sr | P 4/m b m | 12.5657; 12.5657; 3.954 90; 90; 90 | 624.324 | El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Ravez, J.; Elaatmani, M. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution Solid State Sciences, 2002, 4, 933-940 |
| 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 |
| 1531360 | CIF | C60 F18 | C 1 c 1 | 19.66; 11.037; 19.352 90; 121.21; 90 | 3591.42 | Goldt, I.V.; Boltalina, O.V.; Kemnitz, E.; Sidorov, L.N.; Troyanov, S.I. Preparation and crystal structure of solvent free C60 F18 Solid State Sciences, 2002, 4, 1395-1401 |
| 1531374 | CIF | Mn O6 Ta2 | P 42/m n m | 4.7685; 4.7685; 9.3173 90; 90; 90 | 211.862 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1531375 | CIF | Mn0.666 O4 Ta1.334 | P 1 2/c 1 | 4.7565; 5.7281; 5.1358 90; 90.355; 90 | 139.926 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1531376 | CIF | Mn4 O9 Ta2 | R 3 c :H | 5.4308; 5.4308; 14.1194 90; 90; 120 | 360.64 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1531389 | CIF | La5 Mn O16 Re3 | C -1 | 7.966; 8.0084; 10.2095 90.185; 95.193; 89.933 | 648.637 | Green, A.E.C.; Wiebe, C.R.; Greedan, J.E. Magnetism and the magnetic structure of the pillared perovskite, La5 Re3 Mn O16 Solid State Sciences, 2002, 4, 305-310 |
| 1531404 | CIF | Mn5 O16 Pb3 V2 | P -3 m 1 | 5.754; 5.754; 11.475 90; 90; 120 | 329.021 | Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O. Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence Solid State Sciences, 2002, 4, 1023-1029 |
| 1531430 | CIF | Cl14 H20 Mo6 O9 | C 1 2/c 1 | 17.3607; 9.1351; 18.63 90; 98.13; 90 | 2924.87 | Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences, 2002, 4, 1017-1022 |
| 1531433 | CIF | Br6 Cl8 H18 Mo6 O8 | P 1 21/a 1 | 17.4295; 9.3803; 9.3769 90; 101.04; 90 | 1504.69 | Flemstroem, A.; Hirsch, T.K.; Ojamaee, L.; Lidin, S.; Sehlstedt, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences, 2002, 4, 1017-1022 |
| 1531434 | CIF | Cl8 H18 I6 Mo6 O8 | P 1 21/a 1 | 18.0083; 9.7612; 9.8139 90; 100.2; 90 | 1697.85 | Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences, 2002, 4, 1017-1022 |
| 1531437 | CIF | Cu O6 Ti Y2 | P 63 c m | 6.172; 6.172; 11.482 90; 90; 120 | 378.791 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531439 | CIF | Cu O6 Tb2 Ti | P 63 c m | 6.252; 6.252; 11.422 90; 90; 120 | 386.644 | Floros, N.; Rijssenbeek, J.T.; Poeppelmeier, K.R.; Martinson, A.B. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531442 | CIF | Cu Dy2 O6 Ti | P 63 c m | 6.214; 6.214; 11.483 90; 90; 120 | 383.998 | Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531445 | CIF | Cu Ho2 O6 Ti | P 63 c m | 6.18; 6.18; 11.499 90; 90; 120 | 380.336 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531447 | CIF | Cu Er2 O6 Ti | P 63 c m | 6.144; 6.144; 11.506 90; 90; 120 | 376.147 | Floros, N.; Poeppelmeier, K.R.; Rijssenbeek, J.T.; Martinson, A.B. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531450 | CIF | Cu O6 Ti Tm2 | P 63 c m | 6.113; 6.113; 11.504 90; 90; 120 | 372.296 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531453 | CIF | Cu O6 Ti Yb2 | P 63 c m | 6.095; 6.095; 11.515 90; 90; 120 | 370.461 | Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531456 | CIF | Cu Lu2 O6 Ti | P 63 c m | 6.057; 6.057; 11.516 90; 90; 120 | 365.887 | Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences, 2002, 4, 1495-1498 |
| 1531542 | CIF | H2 Na3 O12 Si4 V | P -1 | 7.5238; 8.755; 9.055 62.486; 83.998; 88.692 | 525.88 | Huang, J.; Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Synthesis and characterization of an open framework vanadium silicate (VSH-16Na) Solid State Sciences, 2002, 4, 1193-1198 |
| 1531557 | CIF | Na2 O7 Si3 | P 1 21/c 1 | 7.1924; 10.6039; 9.8049 90; 120.248; 90 | 645.986 | Kahlenberg, V.; Patarin, J.; Marler, B.; Munoz Acevedo, J.C. Ab initio crystal structure determination of Na2 Si3 O7 from conventional powder diffraction data Solid State Sciences, 2002, 4, 1285-1292 |
| 1531559 | CIF | Ga6 O19 Sr10 | P b c n | 34.3163; 7.8918; 15.9558 90; 90; 90 | 4321.11 | Kahlenberg, V. beta-(Sr10 Ga6 O19): an oxygen deficient perovskite containing (Ga6 O19)-polyanions Solid State Sciences, 2002, 4, 183-189 |
| 1531562 | CIF | Ba Ga2 O4 | P 63 2 2 | 5.3925; 5.3925; 8.9739 90; 90; 120 | 225.992 | Kahlenberg, V.; Weidenthaler, C. High-temperature single crystal diffraction study on monobarium gallate - the crystal structure of beta-(Ba Ga2 O4) Solid State Sciences, 2002, 4, 963-968 |
| 1531583 | CIF | Al Cu O2 | P 63/m m c | 2.819; 2.819; 11.2727 90; 90; 120 | 77.58 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A = Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531586 | CIF | Al Au O2 | P 63/m m c | 2.8869; 2.8869; 12.3626 90; 90; 120 | 89.229 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531589 | CIF | Cu Ga O2 | P 63/m m c | 3.011; 3.011; 11.4409 90; 90; 120 | 89.828 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531592 | CIF | Cu O2 Sc | P 63/m m c | 3.2365; 3.2365; 11.3674 90; 90; 120 | 103.12 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531594 | CIF | Cu In O2 | P 63/m m c | 3.3831; 3.3831; 11.5505 90; 90; 120 | 114.488 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531595 | CIF | Na0.78 O3 Sr0.19 Ta | P n m a | 5.554; 7.8809; 5.544 90; 90; 90 | 242.664 | Istomin, S.Ya.; Svensson, G.; Koehler, J. A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3) Solid State Sciences, 2002, 4, 191-195 |
| 1531596 | CIF | Cu O2 Y | P 63/m m c | 3.5387; 3.5387; 11.403 90; 90; 120 | 123.662 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531598 | CIF | Na0.68 O3 Sr0.29 Ta | P 4/m b m | 5.572; 5.572; 3.9488 90; 90; 90 | 122.599 | Istomin, S.Ya.; Svensson, G.; Koehler, J. A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3) Solid State Sciences, 2002, 4, 191-195 |
| 1531640 | CIF | Ge3 O9 Sb2 | P 63/m | 7.0823; 7.0823; 9.5621 90; 90; 120 | 415.368 | Ke, Y.-X.; Li, J.M.; Zhang, Y.-G.; Lu, S.-M.; Lei, Z.-B. Synthesis and structure of a 3-rings antimony germanate: Sb2 Ge3 O9 Solid State Sciences, 2002, 4, 803-806 |
| 1531691 | CIF | F K O6 Te3 | R -3 :H | 9.486; 9.486; 13.774 90; 90; 120 | 1073.39 | Laval, J.P.; Guillet, L.; Frit, B. K Te3 O6 F: a new layer Te O2 structure, stuffed with K F units Solid State Sciences, 2002, 4, 549-556 |
| 1531699 | CIF | La Li0.333 O3 Ti0.667 | P 1 21/n 1 | 5.5639; 5.5688; 7.849 90; 89.834; 90 | 243.194 | Kirk, C.A.; West, A.R. Crystal structure of the perovskite-related phase of approximate composition La Li1/3 Ti2/3 O3 Solid State Sciences, 2002, 4, 1163-1166 |
| 1531701 | CIF | Cr0.3 Cu0.19 Li0.95 Mn1.56 O4 | F d -3 m :2 | 8.2314; 8.2314; 8.2314 90; 90; 90 | 557.726 | Julien, C.; Ruth Mangani, I.; Selladurai, S.; Massot, M. Synthesis, structure and electrochemistry of Li Mn2-y Cry/2 Cuy/2 O4 (0.0 <= y <= 0.5) prepared by wet chemistry Solid State Sciences, 2002, 4, 1031-1038 |
| 1531798 | CIF | Cl Cu2 O8 Pb2 Ru Sr2 | P 4/m m m | 3.86681; 3.86681; 15.3688 90; 90; 90 | 229.798 | McLaughlin, A.C.; Attfield, J.P.; Stout, L.D.; McAllister, J.A. The synthesis, structure and magnetic properties of Pb2 Sr2 Cu2 Ru O8 Cl, a new layered ruthenocuprate Solid State Sciences, 2002, 4, 431-436 |
| 1531802 | CIF | Nb O | P m m m | 3.936; 6.153; 3.656 90; 90; 90 | 88.542 | Lidin, S.; Rohrer, F.; Larsson, A.K. The structure of Nb5 O12 F Solid State Sciences, 2002, 4, 767-772 |
| 1531805 | CIF | F0.125 O0.875 | P m c m | 3.936; 6.153; 2.28 90; 90; 90 | 55.218 | Lidin, S.; Rohrer, F.; Larsson, A.K. The structure of Nb5 O12 F Solid State Sciences, 2002, 4, 767-772 |
| 1531859 | CIF | C2 H6 As2 F8 O2 | P 1 21/c 1 | 5.003; 6.895; 12.646 90; 97.74; 90 | 432.258 | Lork, E.; Goertler, B.; Knapp, C.; Mews, R. Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane Solid State Sciences, 2002, 4, 1403-1411 |
| 1531862 | CIF | C3 H9 As F6 O | R -3 m :H | 8.981; 8.981; 16.891 90; 90; 120 | 1179.87 | Lork, E.; Mews, R.; Knapp, C.; Goertler, B. Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane Solid State Sciences, 2002, 4, 1403-1411 |
| 1531917 | CIF | H O17 P4 Rb3 V2 Zn | P 21 21 21 | 7.0989; 9.5374; 23.3016 90; 90; 90 | 1577.64 | le Fur, E.; Pivan, J.Y. Crystal structure of a rubidium zinc oxovanadium phosphate H Rb3 Zn V2 P4 O17 with open structure containing P O4, H P O4 and P2 O7 Solid State Sciences, 2002, 4, 233-238 |
| 1531923 | CIF | Cu Mn0.662 O2 Sb0.338 | P 63/m m c | 3.183; 3.183; 11.474 90; 90; 120 | 100.674 | Nagarajan, R.; Jayaraj, M.K.; Uma, S.; Tate, J.; Sleight, A.W. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences, 2002, 4, 787-792 |
| 1531925 | CIF | Cu3 Mg2 O6 Sb | R -3 :H | 5.344; 5.344; 34.327 90; 90; 120 | 848.984 | Nagarajan, R.; Uma, S.; Jayaraj, M.K.; Tate, J.; Sleight, A.W. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences, 2002, 4, 787-792 |
| 1531934 | CIF | C4 H4 Mn O6 | R -3 :H | 11.607; 11.607; 14.66 90; 90; 120 | 1710.43 | Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K. Sodalite networks formed by metal squarates Solid State Sciences, 2002, 4, 1231-1236 |
| 1531935 | CIF | C4 H4 O6 Zn | P n -3 n :2 | 16.256; 16.256; 16.256 90; 90; 90 | 4295.77 | Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K. Sodalite networks formed by metal squarates Solid State Sciences, 2002, 4, 1231-1236 |
| 1531936 | CIF | H4 Mn4 N O12 P3 | P n n m | 9.8856; 16.745; 6.4639 90; 90; 90 | 1070 | Neeraj, S.; Noy, M.L.; Cheetham, A.K. Structure and magnetic properties of a three-dimensional framework manganese(II) phosphate, (N H4) (Mn4 (P O4)3) Solid State Sciences, 2002, 4, 397-404 |
| 1531997 | CIF | Ba Mn O12 Ti5 | P 1 2/n 1 | 9.921; 8.9139; 10.309 90; 91.24; 90 | 911.461 | Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F. New barium manganese titanates prepared under reducing conditions Solid State Sciences, 2002, 4, 323-327 |
| 1531999 | CIF | Ba2 Mn O13 Ti5 | C 1 2/m 1 | 15.075; 3.947; 9.0985 90; 98.228; 90 | 535.797 | Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F. New barium manganese titanates prepared under reducing conditions Solid State Sciences, 2002, 4, 323-327 |
| 1532008 | CIF | Br Hf N | P m m n :2 | 4.1165; 3.5609; 8.644 90; 90; 90 | 126.708 | Oro-Sole, J.; Vlassov, M.; Beltran-Porter, D.; Fuertes, A.; Caldes, M.T.; Primo, V. Synthesis and crystal structure of the alpha polytype of Hf N Br Solid State Sciences, 2002, 4, 475-480 |
| 1532077 | CIF | Ce3 F3 O S2 | P n n m | 5.743; 5.725; 19.391 90; 90; 90 | 637.55 | Pauwels, D.; Demourgues, A.; Guillen, F.; Laronze, H.; Gravereau, P.; Tressaud, A.; Isnard, O. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences, 2002, 4, 1471-1479 |
| 1532079 | CIF | F3 La3 O S2 | P n n m | 5.804; 5.784; 19.482 90; 90; 90 | 654.017 | Pauwels, D.; Demourgues, A.; Isnard, O.; Tressaud, A.; Laronze, H.; Guillen, F.; Gravereau, P. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences, 2002, 4, 1471-1479 |
| 1532080 | CIF | F La2 O1.5 S | P -3 m 1 | 4.111; 4.111; 6.917 90; 90; 120 | 101.238 | Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences, 2002, 4, 1471-1479 |
| 1532116 | CIF | Fe Li O7 P2 | P 1 21 1 | 4.8091; 8.0574; 6.928 90; 109.379; 90 | 253.243 | Rousse, G.; Rodriguez-Carvajal, J.; Wurm, C.; Masquelier, C. A neutron diffraction study of the antiferromagnetic diphosphate Li Fe P2 O7 Solid State Sciences, 2002, 4, 973-978 |
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