Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 182
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1508816 | CIF | Mn O8 Pb S2 | P 43 21 2 | 6.74975; 6.74975; 13.76388 90; 90; 90 | 627.07 | West, D.V.; Posen, I.D.; Huang, Q.; Zandbergen, H.W.; McQueen, T.M.; Cava, R.J. PbMn(SO4)2: A new chiral antiferromagnet Journal of Solid State Chemistry, 2009, 182, 2461 |
1508817 | CIF | Mn5 O24 Pb S6 | P -3 | 14.55145; 14.55145; 7.53483 90; 90; 120 | 1381.71 | West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J. The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry, 2009, 182, 1343 |
1508818 | CIF | Mn5 O24 S6 Sr | P -3 | 14.5038; 14.5038; 7.51859 90; 90; 120 | 1369.72 | West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J. The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry, 2009, 182, 1343 |
1509049 | CIF | Ag0.84 O5 V2 | C 1 2/m 1 | 11.77; 3.6748; 8.7394 90; 90.537; 90 | 377.983 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
1509120 | CIF | Ag0.45 Cu0.43 O5 V2 | C 1 2/m 1 | 11.757; 3.6942; 9.463 90; 114.62; 90 | 373.64 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
1509658 | CIF | Ag2 K P S4 | I -4 2 m | 6.6471; 6.6471; 8.1693 90; 90; 90 | 360.952 | Wu Yuandong; Bensch, W. Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
1509676 | CIF | Ag2 Nb P2 S8 | P n m a | 12.2188; 26.3725; 6.7517 90; 90; 90 | 2175.67 | Bensch, W.; Wu Yuandong Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
1509751 | CIF | Ag2.913 As S3 | R 3 c :H | 10.913; 10.913; 8.762 90; 90; 120 | 903.696 | Pawlowski, A.; Gagor, A.; Pietraszko, A. Silver transfer in proustite Ag3 As S3 at high temperatures: Conductivity and single-crystal X-ray studies Journal of Solid State Chemistry, 2009, 182, 451-456 |
1510024 | CIF | Ag3 O35 U7 V5 | P -4 m 2 | 7.2373; 7.2373; 14.7973 90; 90; 90 | 775.061 | Obbade, S.; Abraham, F.; Renard, C. New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O Journal of Solid State Chemistry, 2009, 182, 413-420 |
1511378 | CIF | B10.56 Co12.32 Ir8.91 | F m -3 m | 10.9393; 10.9393; 10.9393 90; 90; 90 | 1309.09 | Kotzott, D.; Ade, M.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
1511393 | CIF | B12 O26 Ti5 | I 41/a c d :2 | 11.2108; 11.2108; 22.115 90; 90; 90 | 2779.46 | Huppertz, H.; Haberer, A. High-pressure synthesis and crystal structure of the mixed-valent titanium borate Ti5 B12 O26 Journal of Solid State Chemistry, 2009, 182, 484-490 |
1511526 | CIF | B4 Bi2 O10 Sr | P -1 | 6.819; 9.856; 9.8118 96.095; 109.116; 101.937 | 598.711 | Bubnova, R.S.; Egorysheva, A.V.; Kozin, M.S.; Krzhizhanovskaya, M.G.; Filatov, S.K.; Volodin, V.D. Synthesis, crystal structure and thermal behavior of a novel oxoborate Sr Bi2 B4 O10 Journal of Solid State Chemistry, 2009, 182, 1260-1264 |
1511578 | CIF | B6 Co16.2 Ir6.8 | F m -3 m | 10.7979; 10.7979; 10.7979 90; 90; 90 | 1258.98 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
1511589 | CIF | B6 Co21.44 Sn1.56 | F m -3 m | 10.5553; 10.5553; 10.5553 90; 90; 90 | 1176.01 | Kotzott, D.; Hillebrecht, H.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
1511590 | CIF | B6 Co21.87 Ga1.13 | F m -3 m | 10.4844; 10.4844; 10.4844 90; 90; 90 | 1152.47 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
1511591 | CIF | B6 Co23 | F m -3 m | 10.4618; 10.4618; 10.4618 90; 90; 90 | 1145.04 | Hillebrecht, H.; Kotzott, D.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
1528292 | CIF | Bi2 O3 | F m -3 | 11.19761; 11.19761; 11.19761 90; 90; 90 | 1404.03 | Aidhy D.S.; Sinnott, S.B.; Wachsmann, D.E.; Phillpot, S.R.; Nino, J.C. Structure of delta-Bi2 O3 from density functional theory: a systematic crystallographic analysis Journal of Solid State Chemistry, 2009, 182, 1222-1228 |
1528314 | CIF | I3 Ti | P m n m :1 | 12.2728; 7.0857; 6.4817 90; 90; 90 | 563.658 | Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry, 2009, 182, 525-531 |
1528315 | CIF | I3 Ti | P 63/m c m | 7.1416; 7.1416; 6.5102 90; 90; 120 | 287.552 | Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry, 2009, 182, 525-531 |
1528376 | CIF | Ba O8 P2 Zr | P -3 m 1 | 5.2145; 5.2145; 7.8165 90; 90; 120 | 184.064 | Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C. Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn) Journal of Solid State Chemistry, 2009, 182, 1115-1120 |
1528400 | CIF | Mo O12 P2 Zr2 | P n c a | 9.33504; 12.3243; 9.16613 90; 90; 90 | 1054.54 | Cetinkol, M.; Lee, P.L.; Wilkinson, A.P. Structural changes accompanying negative thermal expansion on Zr2 (Mo O4) (P O4)2 Journal of Solid State Chemistry, 2009, 182, 1304-1311 |
1528446 | CIF | Co2.74 O4 | F d -3 m :2 | 8.0979; 8.0979; 8.0979 90; 90; 90 | 531.028 | Douin, M.; Guerlou-Demourgues, L.; Bernard, P.; Menetrier, M.; Bekaert, E.; Goubault, L.; Delmas, C. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
1528447 | CIF | Co2.62 O4 | F d -3 m :2 | 8.073; 8.073; 8.073 90; 90; 90 | 526.144 | Douin, M.; Menetrier, M.; Guerlou-Demourgues, L.; Goubault, L.; Bekaert, E.; Delmas, C.; Bernard, P. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
1528466 | CIF | C Al0.56 Ga0.44 V2 | P 63/m m c | 2.9199; 2.9199; 13.029 90; 90; 120 | 96.201 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
1528467 | CIF | C Al0.43 Ga0.57 V2 | P 63/m m c | 2.9252; 2.9252; 12.959 90; 90; 120 | 96.031 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
1528508 | CIF | Bi10 Mo3 O24 | C 1 2 1 | 23.7282; 5.64906; 8.68173 90; 95.8668; 90 | 1157.62 | Galy, J.; Hernandez-Velasco, J.; Landa-Canovas, A.R.; Castro, A.; Vila, E. Ab initio structure determination and Rietveld refinement of Bi10 Mo3 O24 the member n=3 of the Bi(2n+4) Mo(n) O6(n+1) series Journal of Solid State Chemistry, 2009, 182, 1177-1187 |
1528511 | CIF | Na0.5 O13 Si3 Tb4.5 | P 63/m | 9.39199; 9.39199; 6.84041 90; 90; 120 | 522.55 | Garra, W.; Marchetti, F.; Merlino, S. Tb/Na tobermorite: thermal behaviour and high temperature products Journal of Solid State Chemistry, 2009, 182, 1529-1532 |
1528541 | CIF | O5 Te Tl V | P n a 21 | 7.313; 8.747; 7.887 90; 90; 90 | 504.506 | Grzechnik, A.; Halasyamani, P.S.; Friese, K.; Chang Hongyoung Twinned crystal structure and compressibility of Tl Te V O4 Journal of Solid State Chemistry, 2009, 182, 1570-1574 |
1528607 | CIF | Gd3.04 S6 Sc0.96 | P n n m | 13.5488; 16.3057; 3.8337 90; 90; 90 | 846.951 | Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry, 2009, 182, 1075-1081 |
1528608 | CIF | Gd S3 Sc | P n m a | 7.0361; 9.4574; 6.3833 90; 90; 90 | 424.765 | Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry, 2009, 182, 1075-1081 |
1528609 | CIF | Gd1.05 Sc0.95 Se3 | C m c m | 3.8922; 12.648; 9.621 90; 90; 90 | 473.628 | Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry, 2009, 182, 1075-1081 |
1528676 | CIF | Ba Ho0.667 Mo0.333 O3 | I 4/m c m | 6.0137; 6.0137; 8.5477 90; 90; 90 | 309.124 | Larregola, S.A.; Fernandez-Diaz, M.T.; Hernandez, M.G.; Alonso, J.A.; Pedregosa, J.C. B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study Journal of Solid State Chemistry, 2009, 182, 1492-1498 |
1528677 | CIF | Ba Er0.667 Mo0.333 O3 | I 4/m c m | 5.9977; 5.9977; 8.5178 90; 90; 90 | 306.406 | Larregola, S.A.; Hernandez, M.G.; Alonso, J.A.; Fernandez-Diaz, M.T.; Pedregosa, J.C. B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study Journal of Solid State Chemistry, 2009, 182, 1492-1498 |
1528724 | CIF | Cr0.94 Dy Mn1.06 O5 | P b a m | 7.2617; 8.5161; 5.7126 90; 90; 90 | 353.275 | Martinez-Lope, M.J.; Alonso, J.A.; Retuerto, M.; Garcia-Hernandez, M. Preparation, structural and magnetic characterization of Dy Cr Mn O3 Journal of Solid State Chemistry, 2009, 182, 532-537 |
1528737 | CIF | Cr0.54 O2 Re0.46 | P 42/m n m | 4.609; 4.609; 2.914 90; 90; 90 | 61.902 | Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
1528738 | CIF | Cr0.5 O2 Re0.5 | P 42/m n m | 4.671; 4.671; 2.861 90; 90; 90 | 62.422 | Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
1528739 | CIF | Cr0.34 O2 Re0.66 | P 42/m n m | 4.689; 4.689; 2.836 90; 90; 90 | 62.354 | Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
1528740 | CIF | Cr2 O6 Re | P 42/m n m | 4.542; 4.542; 8.9173 90; 90; 90 | 183.962 | Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
1528741 | CIF | Cr O4 Re | C 1 2/m 1 | 9.3483; 5.6971; 4.6121 90; 91.99; 90 | 245.484 | Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
1528766 | CIF | Li3 O35 U7 V5 | P -4 m 2 | 7.2794; 7.2794; 14.514 90; 90; 90 | 769.092 | Obbade, S.; Renard, C.; Abraham, F. New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O Journal of Solid State Chemistry, 2009, 182, 413-420 |
1528808 | CIF | Mn7 O15 Pb3 | P n m a | 13.5951; 17.29544; 10.03813 90; 90; 90 | 2360.3 | Rasch, J.C.E.; Grimmer, H.; Schefer, J.; Sheptyakov, D.V.; Keller, L.; Boehm, M.; Petrakovskii, G.A.; Gozzo, F.; Volkov, N.V.; Sablina, K.A.; Conder, K.; Loeffler, J.E. Structural properties of Pb3 Mn7 O15 determined from high-resolution synchrotron powder diffraction Journal of Solid State Chemistry, 2009, 182, 1188-1192 |
1528822 | CIF | Li2 O15 P2 U3 | I 41/a m d :2 | 7.1109; 7.1109; 25.0407 90; 90; 90 | 1266.18 | Renard, C.; Obbade, S.; Abraham, F. Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks Journal of Solid State Chemistry, 2009, 182, 1377-1386 |
1528823 | CIF | Li O20 P3 U4 | P 1 21/c 1 | 9.8829; 9.8909; 17.4871 90; 106.198; 90 | 1641.52 | Renard, C.; Obbade, S.; Abraham, F. Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks Journal of Solid State Chemistry, 2009, 182, 1377-1386 |
1528824 | CIF | Li3 O35 P5 U7 | P -4 21 m | 9.9305; 9.9305; 14.5741 90; 90; 90 | 1437.22 | Renard, C.; Obbade, S.; Abraham, F. Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks Journal of Solid State Chemistry, 2009, 182, 1377-1386 |
1528833 | CIF | Cu0.95 O5 V2 | C 1 2/m 1 | 11.765; 3.6943; 8.9712 90; 111.573; 90 | 362.605 | Rozier, P.; Dolle, M.; Galy, J. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
1528870 | CIF | Bi38 Mo7 O78 | P b c n | 28.7058; 16.8493; 16.9376 90; 90; 90 | 8192.25 | Sharma, N.; Chen Yusheng; Christensen, M.; Macquart, R.B.; Avdeev, M.; Ling, C.D. Structure and crystal chemistry of fluorite-related Bi38 Mo7 O78 from single crystal X-ray diffraction and ab initio calculations Journal of Solid State Chemistry, 2009, 182, 1312-1318 |
1528921 | CIF | Al0.33 K O6 W1.67 | F d -3 m :2 | 10.1808; 10.1808; 10.1808 90; 90; 90 | 1055.23 | Thorogood, G.J.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.; Luca, V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
1528922 | CIF | Al0.33 O6 Rb W1.67 | F d -3 m :2 | 10.1726; 10.1726; 10.1726 90; 90; 90 | 1052.68 | Thorogood, G.J.; Hanna, J.V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Luca, V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
1528923 | CIF | Al0.33 Cs O6 W1.67 | F d -3 m :2 | 10.207; 10.207; 10.207 90; 90; 90 | 1063.39 | Thorogood, G.J.; Luca, V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
1528981 | CIF | Mn5 O24 Pb S6 | P -3 | 14.4847; 14.4847; 7.5248 90; 90; 120 | 1367.24 | West, D.V.; Ke, X.; McQueen, T.M.; Zandbergen, H.W.; Posen, I.D.; Huang, Q.; Cava, R.J.; Williams, A.J.; Schiffer, P. The A(2+) Mn5 (S O4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry, 2009, 182, 1343-1350 |
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