Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences' volume of publication is 8

COD ID: 1509682
CIF file Formula: - Ag2 Ni O2 -
Comments: Wedig, U.; Nuss, J.; Modrow, H.; Adler, P.; Jansen, M. Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver Solid State Sciences 8 (2006) 753-763
Space group: C 1 2/m 1
Cell volume: 118.184
Cell parameters: 5.0488; 2.9149; 8.205; 90; 101.836; 90;  

COD ID: 1509761
CIF file Formula: - Ag2 Bi O3 -
Comments: Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M. Charge ordering in Ag2 Bi O3 Solid State Sciences 8 (2006) 267-276
Space group: P n n 2
Cell volume: 362.324
Cell parameters: 5.983; 6.3239; 9.5762; 90; 90; 90;  

COD ID: 1509763
CIF file Formula: - Ag2 Bi O3 -
Comments: Dinnebier, R.E.; Jansen, M.; Ibberson, R.M.; Oberndorfer, C.P.M. Charge ordering in Ag2 Bi O3 Solid State Sciences 8 (2006) 267-276
Space group: P 1 n 1
Cell volume: 359.667
Cell parameters: 5.95492; 6.31001; 9.58082; 90; 92.4823; 90;  

COD ID: 1510146
CIF file Formula: - Au F6 K -
Comments: Mazej, Z.; Goreshnik, E. X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6 Solid State Sciences 8 (2006) 671-677
Space group: R -3 m :H
Cell volume: 355.962
Cell parameters: 7.496; 7.496; 7.315; 90; 90; 120;  

COD ID: 1510228
CIF file Formula: - Au Lu Sn -
Comments: Poettgen, R.; Rayaprol, S.; Sebastian, C.P.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566
Space group: F -4 3 m
Cell volume: 282.972
Cell parameters: 6.5652; 6.5652; 6.5652; 90; 90; 90;  

COD ID: 1510293
CIF file Formula: - Au Sc Sn -
Comments: Rayaprol, S.; Sebastian, C.P.; Poettgen, R.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566
Space group: F -4 3 m
Cell volume: 264.535
Cell parameters: 6.4194; 6.4194; 6.4194; 90; 90; 90;  

COD ID: 1510305
CIF file Formula: - Au Sn Y -
Comments: Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566
Space group: P 63 m c
Cell volume: 137.197
Cell parameters: 4.6355; 4.6355; 7.3726; 90; 90; 120;  

COD ID: 1510372
CIF file Formula: - Au2 Cd F12 -
Comments: Mazej, Z.; Goreshnik, E. X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6 Solid State Sciences 8 (2006) 671-677
Space group: C 1 2/c 1
Cell volume: 871.081
Cell parameters: 11.167; 8.7666; 10.08; 90; 118.026; 90;  

COD ID: 1510924
CIF file Formula: - B3 La O6 -
Comments: Heymann, G.; Soltner, T.; Huppertz, H. delta-La (B O2)3 (= delta-La B3 O6): A new high-pressure modification of lanthanum meta-oxoborate Solid State Sciences 8 (2006) 821-829
Space group: P 1 21/c 1
Cell volume: 363.041
Cell parameters: 4.2405; 11.712; 7.3113; 90; 91.15; 90;  

COD ID: 1511682
CIF file Formula: - B7 Li7.2 Se15 -
Comments: Lindemann, A.; Doech, M.; Nilges, T.; Krebs, B.; Puetz, S.; Eckert, H.; Hammerschmidt, A. Li7 B7 Se15: A novel selenoborate with a zeolite-like polymeric anion structure Solid State Sciences 8 (2006) 764-772
Space group: P 42/n b c :2
Cell volume: 2137.54
Cell parameters: 11.412; 11.412; 16.4131; 90; 90; 90;  

COD ID: 1528295
CIF file Formula: - C4 H8 La2 O16 S2 -
Comments: 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 8 (2006) 704-715
Space group: P 1 21/n 1
Cell volume: 694.17
Cell parameters: 6.5965; 10.9595; 9.6633; 90; 96.457; 90;  

COD ID: 1528304
CIF file Formula: - La0.94 Mn O6 Sr0.94 Ti -
Comments: 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 8 (2006) 37-43
Space group: P b n m
Cell volume: 234.476
Cell parameters: 5.5031; 5.4653; 7.7961; 90; 90; 90;  

COD ID: 1528342
CIF file Formula: - Ca5 Cl O12 V3 -
Comments: 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 8 (2006) 64-70
Space group: P 63/m
Cell volume: 606.144
Cell parameters: 10.15; 10.15; 6.7938; 90; 90; 120;  

COD ID: 1528343
CIF file Formula: - Cl O12 Sr5 V3 -
Comments: 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 8 (2006) 64-70
Space group: P 63/m
Cell volume: 659.286
Cell parameters: 10.2073; 10.2073; 7.3067; 90; 90; 120;  

COD ID: 1528344
CIF file Formula: - Ba5 Cl O12 V3 -
Comments: 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 8 (2006) 64-70
Space group: P 63/m
Cell volume: 745.969
Cell parameters: 10.5468; 10.5468; 7.7437; 90; 90; 120;  

COD ID: 1528347
CIF file Formula: - K P Pb S4 -
Comments: 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 8 (2006) 59-63
Space group: P n m a
Cell volume: 734.813
Cell parameters: 17.045; 6.66; 6.473; 90; 90; 90;  

COD ID: 1528401
CIF file Formula: - Cu0.2 Nd Ni0.8 O3.94 Sr -
Comments: 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 8 (2006) 142-148
Space group: I 4/m m m
Cell volume: 177.831
Cell parameters: 3.7756; 3.7756; 12.47488; 90; 90; 90;  

COD ID: 1528402
CIF file Formula: - Cu0.6 Nd Ni0.4 O3.78 Sr -
Comments: 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 8 (2006) 142-148
Space group: I 4/m m m
Cell volume: 178.395
Cell parameters: 3.75581; 3.75581; 12.64663; 90; 90; 90;  

COD ID: 1528441
CIF file Formula: - O3 Sr Te -
Comments: 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 8 (2006) 830-835
Space group: C 1 2/c 1
Cell volume: 4398.85
Cell parameters: 28.3409; 5.9407; 28.6585; 90; 114.264; 90;  

COD ID: 1528449
CIF file Formula: - Br Mn S2 Sb -
Comments: 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 8 (2006) 652-659
Space group: C 1 2/m 1
Cell volume: 467.553
Cell parameters: 12.669; 3.8509; 9.585; 90; 91; 90;  

COD ID: 1528450
CIF file Formula: - Bi Br Mn Se2 -
Comments: 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 8 (2006) 652-659
Space group: P n m a
Cell volume: 520.415
Cell parameters: 9.995; 4.0275; 12.928; 90; 90; 90;  

COD ID: 1528451
CIF file Formula: - Br Mn Sb Se2 -
Comments: 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 8 (2006) 652-659
Space group: P n m a
Cell volume: 511.492
Cell parameters: 10.005; 3.972; 12.871; 90; 90; 90;  

COD ID: 1528452
CIF file Formula: - Br2 Mn2 Sb2 Se4 -
Comments: 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 8 (2006) 652-659
Space group: P b a m
Cell volume: 1036.42
Cell parameters: 10.046; 25.994; 3.9689; 90; 90; 90;  

COD ID: 1528456
CIF file Formula: - Al Er Ge O5 -
Comments: 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 8 (2006) 155-161
Space group: P m c b
Cell volume: 334.193
Cell parameters: 5.58; 7.208; 8.309; 90; 90; 90;  

COD ID: 1528509
CIF file Formula: - Cu O2.5 Y -
Comments: 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 8 (2006) 457-461
Space group: P n m a
Cell volume: 495.628
Cell parameters: 6.1869; 11.2066; 7.1484; 90; 90; 90;  

COD ID: 1528666
CIF file Formula: - Ba Li O7 Pr2 Ru -
Comments: 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 8 (2006) 280-288
Space group: P -1
Cell volume: 642.368
Cell parameters: 5.59656; 5.58147; 20.5643; 90; 90.007; 90;  

COD ID: 1528667
CIF file Formula: - Ba La2 Li O7 Ru -
Comments: 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 8 (2006) 280-288
Space group: P -1
Cell volume: 651.573
Cell parameters: 5.5957; 5.5894; 20.8326; 90; 89.984; 90;  

COD ID: 1528670
CIF file Formula: - Ge Li Zn -
Comments: 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 8 (2006) 208-215
Space group: P -6 m 2
Cell volume: 148.399
Cell parameters: 4.2775; 4.2775; 9.3653; 90; 90; 120;  

COD ID: 1528671
CIF file Formula: - Ge3 Li8 Zn2 -
Comments: 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 8 (2006) 208-215
Space group: R 3 c :H
Cell volume: 1208.54
Cell parameters: 7.555; 7.555; 24.449; 90; 90; 120;  

COD ID: 1528672
CIF file Formula: - Ge Li2 Zn -
Comments: 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 8 (2006) 208-215
Space group: F -4 3 m
Cell volume: 228.503
Cell parameters: 6.1136; 6.1136; 6.1136; 90; 90; 90;  

COD ID: 1528679
CIF file Formula: - Al2 Ca O4 -
Comments: 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 8 (2006) 589-597
Space group: P 1 21/m 1
Cell volume: 144.62
Cell parameters: 5.556; 3.7627; 7.056; 90; 101.36; 90;  

COD ID: 1528680
CIF file Formula: - Al2 Ca O4 -
Comments: 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 8 (2006) 589-597
Space group: P n a m
Cell volume: 264.201
Cell parameters: 8.92004; 10.3155; 2.87129; 90; 90; 90;  

COD ID: 1528682
CIF file Formula: - Br Mo2 O15 P3 Pb2 -
Comments: 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 8 (2006) 660-664
Space group: F d d 2
Cell volume: 5293.43
Cell parameters: 31.721; 12.931; 12.905; 90; 90; 90;  

COD ID: 1528683
CIF file Formula: - Cd5 Mo2 O28 P8 -
Comments: Leclaire, A.; Raveau, B. A new Mo(III) cadmium diphosphate Cd5 Mo2 (P2 O7)4 Solid State Sciences 8 (2006) 332-336
Space group: C 1 2/c 1
Cell volume: 2133.36
Cell parameters: 8.8977; 9.9956; 24.212; 90; 97.816; 90;  

COD ID: 1528872
CIF file Formula: - Ba2 Cr Mo O6 -
Comments: Sher, F.; Attfield, J.P. Synthesis, structure and magnetic properties of Ba2 Cr Mo O6 Solid State Sciences 8 (2006) 277-278
Space group: P 63/m m c
Cell volume: 394.679
Cell parameters: 5.7155; 5.7155; 13.951; 90; 90; 120;  

COD ID: 1528889
CIF file Formula: - Fe Na3 O3 -
Comments: Sofin, M.; Jansen, M. Synthesis, crystal structure and magnetic properties of beta-Na3 Fe O3 Solid State Sciences 8 (2006) 19-23
Space group: I 1 a 1
Cell volume: 786.592
Cell parameters: 6.174; 10.75; 11.852; 90; 90.51; 90;  

COD ID: 1528892
CIF file Formula: - C4 H8 N2 O4 -
Comments: Stein, I.; Naether, C.; Ruschewitz, U. (N H4)2 (C4 O4), an anhydrous alt of acetylenedicarboxylic acid Solid State Sciences 8 (2006) 353-358
Space group: C 1 2/m 1
Cell volume: 336.726
Cell parameters: 8.205; 10.506; 4.146; 90; 109.58; 90;  

COD ID: 1528977
CIF file Formula: - Ag2 Ni O2 -
Comments: 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 8 (2006) 753-763
Space group: R -3 m :H
Cell volume: 177.276
Cell parameters: 2.9149; 2.9149; 24.092; 90; 90; 120;  

COD ID: 1529010
CIF file Formula: - Er0.2 Nd1.8 O12 W3 -
Comments: 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 8 (2006) 665-670
Space group: C 1 2/c 1
Cell volume: 970.078
Cell parameters: 7.732; 11.571; 11.502; 90; 109.491; 90;  

COD ID: 1529011
CIF file Formula: - Er0.4 Nd1.6 O12 W3 -
Comments: 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 8 (2006) 665-670
Space group: C 1 2/c 1
Cell volume: 962.349
Cell parameters: 7.711; 11.537; 11.476; 90; 109.503; 90;  

COD ID: 1534566
CIF file Formula: - Al3 Ba N20 O Si9 Sm5 -
Comments: Lieb, A.; Schnick, W. Ba Sm5 [Si9 Al3 N20] O - a nitridoaluminosilicate oxide with a new structure type composed of star-shaped [N(4) ((Si,Al) N3)4] units as secondary building units Solid State Sciences 8 (2006) 185-191
Space group: P 3 2 1
Cell volume: 481.785
Cell parameters: 9.5294; 9.5294; 6.1262; 90; 90; 120;  


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