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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