Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 182
COD ID: 1508816 | |
CIF file | Formula: - Mn O8 Pb S2 - Comments: 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 182(9) (2009) 2461 Space group: P 43 21 2 Cell volume: 627.07 Cell parameters: 6.74975; 6.74975; 13.76388; 90; 90; 90; |
COD ID: 1508817 | |
CIF file | Formula: - Mn5 O24 Pb S6 - Comments: 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 182(6) (2009) 1343 Space group: P -3 Cell volume: 1381.71 Cell parameters: 14.55145; 14.55145; 7.53483; 90; 90; 120; |
COD ID: 1508818 | |
CIF file | Formula: - Mn5 O24 S6 Sr - Comments: 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 182(6) (2009) 1343 Space group: P -3 Cell volume: 1369.72 Cell parameters: 14.5038; 14.5038; 7.51859; 90; 90; 120; |
COD ID: 1509049 | |
CIF file | Formula: - Ag0.84 O5 V2 - Comments: 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 182 (2009) 1481-1491 Space group: C 1 2/m 1 Cell volume: 377.983 Cell parameters: 11.77; 3.6748; 8.7394; 90; 90.537; 90; |
COD ID: 1509120 | |
CIF file | Formula: - Ag0.45 Cu0.43 O5 V2 - Comments: 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 182 (2009) 1481-1491 Space group: C 1 2/m 1 Cell volume: 373.64 Cell parameters: 11.757; 3.6942; 9.463; 90; 114.62; 90; |
COD ID: 1509658 | |
CIF file | Formula: - Ag2 K P S4 - Comments: 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 182 (2009) 471-478 Space group: I -4 2 m Cell volume: 360.952 Cell parameters: 6.6471; 6.6471; 8.1693; 90; 90; 90; |
COD ID: 1509676 | |
CIF file | Formula: - Ag2 Nb P2 S8 - Comments: 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 182 (2009) 471-478 Space group: P n m a Cell volume: 2175.67 Cell parameters: 12.2188; 26.3725; 6.7517; 90; 90; 90; |
COD ID: 1509751 | |
CIF file | Formula: - Ag2.913 As S3 - Comments: 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 182 (2009) 451-456 Space group: R 3 c :H Cell volume: 903.696 Cell parameters: 10.913; 10.913; 8.762; 90; 90; 120; |
COD ID: 1510024 | |
CIF file | Formula: - Ag3 O35 U7 V5 - Comments: 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 182 (2009) 413-420 Space group: P -4 m 2 Cell volume: 775.061 Cell parameters: 7.2373; 7.2373; 14.7973; 90; 90; 90; |
COD ID: 1511378 | |
CIF file | Formula: - B10.56 Co12.32 Ir8.91 - Comments: 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 182 (2009) 538-546 Space group: F m -3 m Cell volume: 1309.09 Cell parameters: 10.9393; 10.9393; 10.9393; 90; 90; 90; |
COD ID: 1511393 | |
CIF file | Formula: - B12 O26 Ti5 - Comments: Huppertz, H.; Haberer, A. High-pressure synthesis and crystal structure of the mixed-valent titanium borate Ti5 B12 O26 Journal of Solid State Chemistry 182 (2009) 484-490 Space group: I 41/a c d :2 Cell volume: 2779.46 Cell parameters: 11.2108; 11.2108; 22.115; 90; 90; 90; |
COD ID: 1511526 | |
CIF file | Formula: - B4 Bi2 O10 Sr - Comments: 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 182 (2009) 1260-1264 Space group: P -1 Cell volume: 598.711 Cell parameters: 6.819; 9.856; 9.8118; 96.095; 109.116; 101.937; |
COD ID: 1511578 | |
CIF file | Formula: - B6 Co16.2 Ir6.8 - Comments: 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 182 (2009) 538-546 Space group: F m -3 m Cell volume: 1258.98 Cell parameters: 10.7979; 10.7979; 10.7979; 90; 90; 90; |
COD ID: 1511589 | |
CIF file | Formula: - B6 Co21.44 Sn1.56 - Comments: 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 182 (2009) 538-546 Space group: F m -3 m Cell volume: 1176.01 Cell parameters: 10.5553; 10.5553; 10.5553; 90; 90; 90; |
COD ID: 1511590 | |
CIF file | Formula: - B6 Co21.87 Ga1.13 - Comments: 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 182 (2009) 538-546 Space group: F m -3 m Cell volume: 1152.47 Cell parameters: 10.4844; 10.4844; 10.4844; 90; 90; 90; |
COD ID: 1511591 | |
CIF file | Formula: - B6 Co23 - Comments: 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 182 (2009) 538-546 Space group: F m -3 m Cell volume: 1145.04 Cell parameters: 10.4618; 10.4618; 10.4618; 90; 90; 90; |
COD ID: 1528292 | |
CIF file | Formula: - Bi2 O3 - Comments: 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 182 (2009) 1222-1228 Space group: F m -3 Cell volume: 1404.03 Cell parameters: 11.19761; 11.19761; 11.19761; 90; 90; 90; |
COD ID: 1528314 | |
CIF file | Formula: - I3 Ti - Comments: Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry 182 (2009) 525-531 Space group: P m n m :1 Cell volume: 563.658 Cell parameters: 12.2728; 7.0857; 6.4817; 90; 90; 90; |
COD ID: 1528315 | |
CIF file | Formula: - I3 Ti - Comments: Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry 182 (2009) 525-531 Space group: P 63/m c m Cell volume: 287.552 Cell parameters: 7.1416; 7.1416; 6.5102; 90; 90; 120; |
COD ID: 1528376 | |
CIF file | Formula: - Ba O8 P2 Zr - Comments: 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 182 (2009) 1115-1120 Space group: P -3 m 1 Cell volume: 184.064 Cell parameters: 5.2145; 5.2145; 7.8165; 90; 90; 120; |
COD ID: 1528400 | |
CIF file | Formula: - Mo O12 P2 Zr2 - Comments: 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 182 (2009) 1304-1311 Space group: P n c a Cell volume: 1054.54 Cell parameters: 9.33504; 12.3243; 9.16613; 90; 90; 90; |
COD ID: 1528446 | |
CIF file | Formula: - Co2.74 O4 - Comments: 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 182 (2009) 1273-1280 Space group: F d -3 m :2 Cell volume: 531.028 Cell parameters: 8.0979; 8.0979; 8.0979; 90; 90; 90; |
COD ID: 1528447 | |
CIF file | Formula: - Co2.62 O4 - Comments: 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 182 (2009) 1273-1280 Space group: F d -3 m :2 Cell volume: 526.144 Cell parameters: 8.073; 8.073; 8.073; 90; 90; 90; |
COD ID: 1528466 | |
CIF file | Formula: - C Al0.56 Ga0.44 V2 - Comments: 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 182 (2009) 995-1002 Space group: P 63/m m c Cell volume: 96.201 Cell parameters: 2.9199; 2.9199; 13.029; 90; 90; 120; |
COD ID: 1528467 | |
CIF file | Formula: - C Al0.43 Ga0.57 V2 - Comments: 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 182 (2009) 995-1002 Space group: P 63/m m c Cell volume: 96.031 Cell parameters: 2.9252; 2.9252; 12.959; 90; 90; 120; |
COD ID: 1528508 | |
CIF file | Formula: - Bi10 Mo3 O24 - Comments: 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 182 (2009) 1177-1187 Space group: C 1 2 1 Cell volume: 1157.62 Cell parameters: 23.7282; 5.64906; 8.68173; 90; 95.8668; 90; |
COD ID: 1528511 | |
CIF file | Formula: - Na0.5 O13 Si3 Tb4.5 - Comments: Garra, W.; Marchetti, F.; Merlino, S. Tb/Na tobermorite: thermal behaviour and high temperature products Journal of Solid State Chemistry 182 (2009) 1529-1532 Space group: P 63/m Cell volume: 522.55 Cell parameters: 9.39199; 9.39199; 6.84041; 90; 90; 120; |
COD ID: 1528541 | |
CIF file | Formula: - O5 Te Tl V - Comments: Grzechnik, A.; Halasyamani, P.S.; Friese, K.; Chang Hongyoung Twinned crystal structure and compressibility of Tl Te V O4 Journal of Solid State Chemistry 182 (2009) 1570-1574 Space group: P n a 21 Cell volume: 504.506 Cell parameters: 7.313; 8.747; 7.887; 90; 90; 90; |
COD ID: 1528607 | |
CIF file | Formula: - Gd3.04 S6 Sc0.96 - Comments: Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry 182 (2009) 1075-1081 Space group: P n n m Cell volume: 846.951 Cell parameters: 13.5488; 16.3057; 3.8337; 90; 90; 90; |
COD ID: 1528608 | |
CIF file | Formula: - Gd S3 Sc - Comments: Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry 182 (2009) 1075-1081 Space group: P n m a Cell volume: 424.765 Cell parameters: 7.0361; 9.4574; 6.3833; 90; 90; 90; |
COD ID: 1528609 | |
CIF file | Formula: - Gd1.05 Sc0.95 Se3 - Comments: Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry 182 (2009) 1075-1081 Space group: C m c m Cell volume: 473.628 Cell parameters: 3.8922; 12.648; 9.621; 90; 90; 90; |
COD ID: 1528676 | |
CIF file | Formula: - Ba Ho0.667 Mo0.333 O3 - Comments: 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 182 (2009) 1492-1498 Space group: I 4/m c m Cell volume: 309.124 Cell parameters: 6.0137; 6.0137; 8.5477; 90; 90; 90; |
COD ID: 1528677 | |
CIF file | Formula: - Ba Er0.667 Mo0.333 O3 - Comments: 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 182 (2009) 1492-1498 Space group: I 4/m c m Cell volume: 306.406 Cell parameters: 5.9977; 5.9977; 8.5178; 90; 90; 90; |
COD ID: 1528724 | |
CIF file | Formula: - Cr0.94 Dy Mn1.06 O5 - Comments: 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 182 (2009) 532-537 Space group: P b a m Cell volume: 353.275 Cell parameters: 7.2617; 8.5161; 5.7126; 90; 90; 90; |
COD ID: 1528737 | |
CIF file | Formula: - Cr0.54 O2 Re0.46 - Comments: 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 182 (2009) 1506-1514 Space group: P 42/m n m Cell volume: 61.902 Cell parameters: 4.609; 4.609; 2.914; 90; 90; 90; |
COD ID: 1528738 | |
CIF file | Formula: - Cr0.5 O2 Re0.5 - Comments: 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 182 (2009) 1506-1514 Space group: P 42/m n m Cell volume: 62.422 Cell parameters: 4.671; 4.671; 2.861; 90; 90; 90; |
COD ID: 1528739 | |
CIF file | Formula: - Cr0.34 O2 Re0.66 - Comments: 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 182 (2009) 1506-1514 Space group: P 42/m n m Cell volume: 62.354 Cell parameters: 4.689; 4.689; 2.836; 90; 90; 90; |
COD ID: 1528740 | |
CIF file | Formula: - Cr2 O6 Re - Comments: 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 182 (2009) 1506-1514 Space group: P 42/m n m Cell volume: 183.962 Cell parameters: 4.542; 4.542; 8.9173; 90; 90; 90; |
COD ID: 1528741 | |
CIF file | Formula: - Cr O4 Re - Comments: 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 182 (2009) 1506-1514 Space group: C 1 2/m 1 Cell volume: 245.484 Cell parameters: 9.3483; 5.6971; 4.6121; 90; 91.99; 90; |
COD ID: 1528766 | |
CIF file | Formula: - Li3 O35 U7 V5 - Comments: 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 182 (2009) 413-420 Space group: P -4 m 2 Cell volume: 769.092 Cell parameters: 7.2794; 7.2794; 14.514; 90; 90; 90; |
COD ID: 1528808 | |
CIF file | Formula: - Mn7 O15 Pb3 - Comments: 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 182 (2009) 1188-1192 Space group: P n m a Cell volume: 2360.3 Cell parameters: 13.5951; 17.29544; 10.03813; 90; 90; 90; |
COD ID: 1528822 | |
CIF file | Formula: - Li2 O15 P2 U3 - Comments: 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 182 (2009) 1377-1386 Space group: I 41/a m d :2 Cell volume: 1266.18 Cell parameters: 7.1109; 7.1109; 25.0407; 90; 90; 90; |
COD ID: 1528823 | |
CIF file | Formula: - Li O20 P3 U4 - Comments: 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 182 (2009) 1377-1386 Space group: P 1 21/c 1 Cell volume: 1641.52 Cell parameters: 9.8829; 9.8909; 17.4871; 90; 106.198; 90; |
COD ID: 1528824 | |
CIF file | Formula: - Li3 O35 P5 U7 - Comments: 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 182 (2009) 1377-1386 Space group: P -4 21 m Cell volume: 1437.22 Cell parameters: 9.9305; 9.9305; 14.5741; 90; 90; 90; |
COD ID: 1528833 | |
CIF file | Formula: - Cu0.95 O5 V2 - Comments: 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 182 (2009) 1481-1491 Space group: C 1 2/m 1 Cell volume: 362.605 Cell parameters: 11.765; 3.6943; 8.9712; 90; 111.573; 90; |
COD ID: 1528870 | |
CIF file | Formula: - Bi38 Mo7 O78 - Comments: 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 182 (2009) 1312-1318 Space group: P b c n Cell volume: 8192.25 Cell parameters: 28.7058; 16.8493; 16.9376; 90; 90; 90; |
COD ID: 1528921 | |
CIF file | Formula: - Al0.33 K O6 W1.67 - Comments: 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 182 (2009) 457-464 Space group: F d -3 m :2 Cell volume: 1055.23 Cell parameters: 10.1808; 10.1808; 10.1808; 90; 90; 90; |
COD ID: 1528922 | |
CIF file | Formula: - Al0.33 O6 Rb W1.67 - Comments: 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 182 (2009) 457-464 Space group: F d -3 m :2 Cell volume: 1052.68 Cell parameters: 10.1726; 10.1726; 10.1726; 90; 90; 90; |
COD ID: 1528923 | |
CIF file | Formula: - Al0.33 Cs O6 W1.67 - Comments: 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 182 (2009) 457-464 Space group: F d -3 m :2 Cell volume: 1063.39 Cell parameters: 10.207; 10.207; 10.207; 90; 90; 90; |
COD ID: 1528981 | |
CIF file | Formula: - Mn5 O24 Pb S6 - Comments: 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 182 (2009) 1343-1350 Space group: P -3 Cell volume: 1367.24 Cell parameters: 14.4847; 14.4847; 7.5248; 90; 90; 120; |
COD ID: 1528982 | |
CIF file | Formula: - Mn5 O24 S6 Sr - Comments: West, D.V.; McQueen, T.M.; Williams, A.J.; Posen, I.D.; Cava, R.J.; Huang, Q.; Ke, X.; Schiffer, P.; Zandbergen, H.W. The A(2+) Mn5 (S O4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry 182 (2009) 1343-1350 Space group: P -3 Cell volume: 1386.75 Cell parameters: 14.5938; 14.5938; 7.5185; 90; 90; 120; |
COD ID: 1528989 | |
CIF file | Formula: - Hf2 La2 O7 - Comments: Whittle, K.R.; Cranswick, L.M.D.; Lumpkin, G.R.; Redfern, S.A.T.; Swainson, I.P. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1250.22 Cell parameters: 10.7728; 10.7728; 10.7728; 90; 90; 90; |
COD ID: 1528990 | |
CIF file | Formula: - Hf2 La1.6 O7 Y0.4 - Comments: Whittle, K.R.; Swainson, I.P.; Cranswick, L.M.D.; Redfern, S.A.T.; Lumpkin, G.R. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1232.34 Cell parameters: 10.7212; 10.7212; 10.7212; 90; 90; 90; |
COD ID: 1528991 | |
CIF file | Formula: - Hf2 La1.2 O7 Y0.8 - Comments: Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1206.59 Cell parameters: 10.646; 10.646; 10.646; 90; 90; 90; |
COD ID: 1528992 | |
CIF file | Formula: - Hf2 La0.8 O7 Y1.2 - Comments: Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1181.54 Cell parameters: 10.5718; 10.5718; 10.5718; 90; 90; 90; |
COD ID: 1528993 | |
CIF file | Formula: - Hf2 La0.4 O7 Y1.6 - Comments: Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1162.53 Cell parameters: 10.5148; 10.5148; 10.5148; 90; 90; 90; |
COD ID: 1528994 | |
CIF file | Formula: - La2 O7 Zr2 - Comments: Whittle, K.R.; Swainson, I.P.; Cranswick, L.M.D.; Redfern, S.A.T.; Lumpkin, G.R. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1262.37 Cell parameters: 10.8076; 10.8076; 10.8076; 90; 90; 90; |
COD ID: 1528995 | |
CIF file | Formula: - La1.6 O7 Y0.4 Zr2 - Comments: Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1241.74 Cell parameters: 10.7484; 10.7484; 10.7484; 90; 90; 90; |
COD ID: 1528996 | |
CIF file | Formula: - La1.2 O7 Y0.8 Zr2 - Comments: Whittle, K.R.; Lumpkin, G.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1215.25 Cell parameters: 10.6714; 10.6714; 10.6714; 90; 90; 90; |
COD ID: 1528997 | |
CIF file | Formula: - La0.8 O7 Y1.2 Zr2 - Comments: Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R. Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7 Journal of Solid State Chemistry 182 (2009) 442-450 Space group: F d -3 m :2 Cell volume: 1210.4 Cell parameters: 10.6572; 10.6572; 10.6572; 90; 90; 90; |
COD ID: 1529032 | |
CIF file | Formula: - Cu Nd2 O6 Ti - Comments: Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.; Liu, G. Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y) Journal of Solid State Chemistry 182 (2009) 1142-1148 Space group: P n m a Cell volume: 239.302 Cell parameters: 5.7247; 7.635; 5.475; 90; 90; 90; |
COD ID: 1529033 | |
CIF file | Formula: - Cu O6 Sm2 Ti - Comments: Yang, Z.; Liu, G.; Wong-Ng, W.; Kaduk, J.A.; Jang, M. Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y) Journal of Solid State Chemistry 182 (2009) 1142-1148 Space group: P n m a Cell volume: 235.373 Cell parameters: 5.74812; 7.56025; 5.41621; 90; 90; 90; |
COD ID: 1529034 | |
CIF file | Formula: - Cu Eu2 O6 Ti - Comments: Yang, Z.; Kaduk, J.A.; Wong-Ng, W.; Jang, M.; Liu, G. Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y) Journal of Solid State Chemistry 182 (2009) 1142-1148 Space group: P n m a Cell volume: 233.783 Cell parameters: 5.75444; 7.54182; 5.38684; 90; 90; 90; |
COD ID: 1529035 | |
CIF file | Formula: - Cu Gd2 O6 Ti - Comments: Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Liu, G.; Jang, M. Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y) Journal of Solid State Chemistry 182 (2009) 1142-1148 Space group: P n m a Cell volume: 232.165 Cell parameters: 5.75742; 7.52298; 5.36018; 90; 90; 90; |
COD ID: 1529038 | |
CIF file | Formula: - Mg O8 Si2 Sr3 - Comments: Yonesaki, Y.; Takei, T.; Kumada, N.; Kinomura, N. Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties Journal of Solid State Chemistry 182 (2009) 547-554 Space group: P 1 21/a 1 Cell volume: 715.861 Cell parameters: 13.877; 5.4577; 9.452; 90; 90; 90; |
COD ID: 1529039 | |
CIF file | Formula: - Ba Ca Mg O8 Si2 Sr - Comments: Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N. Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties Journal of Solid State Chemistry 182 (2009) 547-554 Space group: P -3 m 1 Cell volume: 178.72 Cell parameters: 5.4647; 5.4647; 6.9105; 90; 90; 120; |
COD ID: 1529052 | |
CIF file | Formula: - Ba O3 Ru - Comments: Zhao Jinggeng; Yang Liuxiang; Jin Changqing; Li Fengying; Yu Richeng; Yu Yong Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure Journal of Solid State Chemistry 182 (2009) 1524-1528 Space group: P 63/m m c Cell volume: 397.088 Cell parameters: 5.7127; 5.7127; 14.0499; 90; 90; 120; |
COD ID: 1529053 | |
CIF file | Formula: - Ba0.9 O3 Ru Sr0.1 - Comments: Zhao Jinggeng; Li Fengying; Yang Liuxiang; Yu Yong; Yu Richeng; Jin Changqing Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure Journal of Solid State Chemistry 182 (2009) 1524-1528 Space group: P 63/m m c Cell volume: 394.798 Cell parameters: 5.6999; 5.6999; 14.0317; 90; 90; 120; |
COD ID: 1529054 | |
CIF file | Formula: - Ba0.8 O3 Ru Sr0.2 - Comments: Zhao Jinggeng; Yang Liuxiang; Yu Yong; Li Fengying; Yu Richeng; Jin Changqing Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure Journal of Solid State Chemistry 182 (2009) 1524-1528 Space group: P 63/m m c Cell volume: 392.506 Cell parameters: 5.6873; 5.6873; 14.0121; 90; 90; 120; |
COD ID: 1529055 | |
CIF file | Formula: - Ba0.7 O3 Ru Sr0.3 - Comments: Zhao Jinggeng; Yang Liuxiang; Yu Yong; Li Fengying; Yu Richeng; Jin Changqing Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure Journal of Solid State Chemistry 182 (2009) 1524-1528 Space group: P 63/m m c Cell volume: 390.3 Cell parameters: 5.6749; 5.6749; 13.9943; 90; 90; 120; |
COD ID: 1529056 | |
CIF file | Formula: - Ba0.4 O3 Ru Sr0.6 - Comments: Zhao Jinggeng; Yang Liuxiang; Yu Yong; Yu Richeng; Li Fengying; Jin Changqing Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure Journal of Solid State Chemistry 182 (2009) 1524-1528 Space group: C 1 2/c 1 Cell volume: 764.037 Cell parameters: 5.6294; 9.7387; 13.9408; 90; 91.437; 90; |
COD ID: 1535339 | |
CIF file | Formula: - Ce Ni1.88 P2 - Comments: Bobev, S.; Thompson, J.D.; Xia Shengqing; Bauer, E.D.; Ronning, F.; Sarrao, J.L. Nickel deficiency in RE Ni(2-x) P2 (RE=La, Ce, Pr). Combined crystallographic and physical property studies Journal of Solid State Chemistry 182 (2009) 1473-1480 Space group: I 4/m m m Cell volume: 147.986 Cell parameters: 3.9535; 3.9535; 9.468; 90; 90; 90; |
COD ID: 1557393 | |
CIF file | Formula: - C11 Al16.8 O3 Si1.2 - Comments: Iwata, T.; Kaga, M.; Nakano, H.; Fukuda, K. First discovery and structural characterization of a new compound in Al-Si-O-C system Journal of Solid State Chemistry 182 (2009) 2252-2260 Space group: C 1 2/m 1 Cell volume: 366.073 Cell parameters: 5.7404; 3.31435; 19.241; 90; 90.036; 90; |
COD ID: 9016044 | |
CIF file | Formula: - Ba Mg2 O7 Si2 - Comments: Park, C. H.; Choi, Y. N. Crystal structure of BaMg2Si2O7 and Eu2+ luminescence Journal of Solid State Chemistry 182 (2009) 1884-1888 Space group: C 1 2/c 1 Cell volume: 1266.44 Cell parameters: 7.24553; 12.71376; 13.74813; 90; 90.2107; 90; |
COD ID: 9017515 | |
CIF file | Formula: - Cu K Na O10 Si4 - Comments: Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry 182 (2009) 253-258 Space group: P -1 Cell volume: 456.317 Cell parameters: 6.9704; 8.0111; 9.7896; 105.559; 99.534; 114.156; |
COD ID: 9017516 | |
CIF file | Formula: - Fe K Na O10 Si4 - Comments: Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry 182 (2009) 253-258 Space group: P -1 Cell volume: 465.218 Cell parameters: 6.9742; 8.1326; 9.9301; 105.778; 100.6; 114.262; |
COD ID: 9017517 | |
CIF file | Formula: - K Mn Na O10 Si4 - Comments: Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry 182 (2009) 253-258 Space group: P -1 Cell volume: 473.339 Cell parameters: 6.9851; 8.1825; 9.9747; 105.7; 99.507; 114.577; |
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