Crystallography Open Database

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1530584 CIFO5 P SbC 1 2/c 16.791; 8.033; 7.046
90; 115.9; 90
345.767Piffard, Y.; Oyetola, S.; Verbaere, A.; Tournoux, M.
Synthesis, thermal stability, and crystal structure of Antimony(V) phosphate Sb O P O4
Journal of Solid State Chemistry, 1986, 63, 81-85
1001681 CIFO5 P TaP 1 21/c 113.07; 5.281; 13.24
90; 120.4; 90
788.2Chahboun, H; Groult, D; Hervieu, M; Raveau, B
$-beta Nb P O5 and $-beta Ta P O5: Bronzoids, second members of the monophosphate tungsten bronze series (P O2)4 (W O3)2M
Journal of Solid State Chemistry, 1986, 65, 331-342
1526138 CIFO5 P VP n m a7.77; 6.143; 6.965
90; 90; 90
332.447Gopal, R.; Calvo, C.
Crystal structure of beta-V P O5
Journal of Solid State Chemistry, 1972, 5, 432-435
1530973 CIFO5 P WP n a 2111.174; 6.55; 5.228
90; 90; 90
382.636Wang, S.-L.; Wang, C.-C.; Lii, K.-H.
Crystal Structure of W P O5, the Second Member of the Monophosphate Tungsten Bronze Series (W O3)2m (P O2)4
Journal of Solid State Chemistry, 1989, 82, 298-302
1544347 CIFO5 P2F d d 216.314; 8.115; 5.265
90; 90; 90
697Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J.
New refinement of the crystal structure of o-P2O5
Journal of Solid State Chemistry, 1996, 127, 350-353
1004147 CIFO5 Pb0.3 V2C 1 2/m 115.478; 3.644; 10.123
90; 109.29; 90
538.9Mentre, O; Huve, M; Abraham, F
Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes
Journal of Solid State Chemistry, 1999, 145, 186-196
1004148 CIFO5 Pb0.304 V2P 1 21/m 115.478; 7.288; 10.123
90; 109.29; 90
1077.8Mentre, O; Huve, M; Abraham, F
Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes
Journal of Solid State Chemistry, 1999, 145, 186-196
1001088 CIFO5 Rb Ta TiP n m a6.451; 3.812; 19
90; 90; 90
467.2Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1528702 CIFO5 S VP 4/n :16.261; 6.261; 4.101
90; 90; 90
160.76Longo, J.M.; Arnott, R.J.
Structure and magnetic properties of V O S O4
Journal of Solid State Chemistry, 1970, 1, 394-398
1539124 CIFO5 Ta2I 1 2 13.81; 3.81; 35.76399
90; 90; 90
519.154Stephenson, N.C.; Roth, R.S.
The crystal structure of the high temperature form of Ta2 O2
Journal of Solid State Chemistry, 1971, 3, 145-153
1528541 CIFO5 Te Tl VP n a 217.313; 8.747; 7.887
90; 90; 90
504.506Grzechnik, 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
1000116 CIFO5 Tl0.5 V2C 1 2/m 111.609; 3.6877; 9.629
90; 100.9; 90
404.8Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A
Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48)
Journal of Solid State Chemistry, 1992, 97, 186-198
9012220 CIFO5 V2P m n 2111.544; 4.383; 3.571
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa
Journal of Solid State Chemistry, 1996, 123, 317-323
9012221 CIFO5 V2P m m n :211.544; 3.571; 4.383
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb
Journal of Solid State Chemistry, 1996, 123, 317-323
1530101 CIFO5 V3P 1 21/n 110.004; 5.04; 9.854
90; 137.9; 90
333.095Horiuchi, H.; Morimoto, N.; Tokonami, M.
Crystal structures of Vn O2n-1 (2<n<7)
Journal of Solid State Chemistry, 1976, 17, 407-424
1540119 CIFO5 V3P 1 21/c 19.854; 5.04; 7.134
90; 109.9; 90
333.148Horiuchi, H.; Morimoto, N.; Tokonami, M.
Crystal structures of Vn O2n-1(2 <= n <= 7)
Journal of Solid State Chemistry, 1976, 17, 407-424
1001211 CIFO5.5 Ta WF d -3 m :210.4372; 10.4372; 10.4372
90; 90; 90
1137Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1532608 CIFO5.955 Th0.91 Ti2 Y0.09C 1 2/m 19.8002; 3.751; 6.999
90; 118.37; 90
226.386James, M.; Carter, M.L.; Watson, J.N.
The synthesis, crystal chemistry and structures of Y-doped brannerite (U1-x Yx Ti2 O6) and thorutite (Th1-x Yx Ti2 O6-d) phases
Journal of Solid State Chemistry, 2003, 174, 329-333
1520864 CIFO6 P Pb VP 1 21/c 15.5016; 9.8959; 8.5094
90; 90.473; 90
463.264Borel, M.M.; Leclaire, A.; Chardon, J.; Daturi, M.; Raveau, B.
Dimorphism of the vanadium(V) monophosphate Pb V O2 P O4 : alpha-layered and beta-tunnel structures
Journal of Solid State Chemistry, 2000, 149, 149-154
1530091 CIFO6 Pb Sb2P -3 1 m5.3006; 5.3006; 5.3792
90; 90; 120
130.888Hill, R.J.
Structure of Pb Sb2 O6 and its relationship to the crystal chemistry of Pb O2 in antimonial lead-acid batteries
Journal of Solid State Chemistry, 1987, 71, 12-18
1529735 CIFO6 Rb Te1.5 Ti0.5F d -3 m :210.0903; 10.0903; 10.0903
90; 90; 90
1027.33Castro, A.; Rasines, I.; Turrillas, X.M.
Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores
Journal of Solid State Chemistry, 1989, 80, 227-234
1529738 CIFO6 Rb Ti0.5 W1.5F d -3 m :210.2426; 10.2426; 10.2426
90; 90; 90
1074.56Castro, A.; Turrillas, X.M.; Rasines, I.
Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores
Journal of Solid State Chemistry, 1989, 80, 227-234
6000421 CIFO6 Rh Sc Sr3R -3 c9.6833; 9.6833; 11.0478
90; 90; 120
897.13Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
6000420 CIFO6 Rh Sr3 YR -3 c9.7598; 9.7598; 11.3152
90; 90; 120
933.42Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
1535300 CIFO6 Sb2 UC 1 2/m 113.49; 4.0034; 5.1419
90; 104.165; 90
269.25Sykora, R.E.; King, J.E.; Ilies, A.J.; Albrecht-Schmitt, T.E.
Hydrothermal synthesis, structure, and catalytic properties of U O2 Sb2 O4
Journal of Solid State Chemistry, 2004, 177, 1717-1722
1563083 CIFO6 Sr2 W ZnP 1 21/n 15.63213; 5.60804; 7.9266
90; 89.962; 90
250.36Day, Bradley E.; Bley, Nicholas D.; Jones, Heather R.; McCullough, Ryan M.; Eng, Hank W.; Porter, Spencer H.; Woodward, Patrick M.; Barnes, Paris W.
Structures of ordered tungsten- or molybdenum-containing quaternary perovskite oxides
Journal of Solid State Chemistry, 2012, 185, 107-116
1537116 CIFO6 Te Tl6R -3 :H9.5722; 9.5722; 9.3494
90; 90; 120
741.887Frit, B.; Roult, G.; Galy, J.
Cristallochimie de Tl(III)6 Te(VI) O12 et Tl(I)6 Te(VI) O6 E6: un exemple original de l'activite stereochimique de la paire electronique 6s2(E) du thallium(I)
Journal of Solid State Chemistry, 1983, 48, 246-255
1529737 CIFO6 Te1.5 Ti0.5 TlF d -3 m :210.093; 10.093; 10.093
90; 90; 90
1028.16Castro, A.; Rasines, I.; Turrillas, X.M.
Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores
Journal of Solid State Chemistry, 1989, 80, 227-234
1529740 CIFO6 Ti0.5 Tl W1.5F d -3 m :210.2459; 10.2459; 10.2459
90; 90; 90
1075.6Castro, A.; Rasines, I.; Turrillas, X.M.
Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores
Journal of Solid State Chemistry, 1989, 80, 227-234
1532607 CIFO6 Ti2 U0.54 Y0.46C 1 2/m 19.8008; 3.7276; 6.8745
90; 118.38; 90
220.965James, M.; Carter, M.L.; Watson, J.N.
The synthesis, crystal chemistry and structures of Y-doped brannerite (U1-x Yx Ti2 O6) and thorutite (Th1-x Yx Ti2 O6-d) phases
Journal of Solid State Chemistry, 2003, 174, 329-333
1563285 CIFO6 W Y2P 4/n m m :25.2596; 5.2596; 8.4158
90; 90; 90
232.81Huang, Jinping; Xu, Jun; Li, Hexing; Luo, Hongshan; Yu, Xibin; Li, Yikang
Determining the structure of tetragonal Y2WO6 and the site occupation of Eu3+ dopant
Journal of Solid State Chemistry, 2011, 184, 843-847
1529611 CIFO6.28 Pb1.49 Ta2F d -3 m :210.5558; 10.5558; 10.5558
90; 90; 90
1176.18Beech, F.; Jordan, W.M.; Santoro, A.; Catlow, C.R.A.; Steele, B.C.H.
Neutron powder diffraction structure and electrical properties of the defect pyrochlores Pb1.5 M2 O6.5 (M=Nb,Ta)
Journal of Solid State Chemistry, 1988, 77, 322-335
1535274 CIFO6.54 Sn2.2 Ta1.56F d -3 m :210.5907; 10.5907; 10.5907
90; 90; 90
1187.88Birchall, T.; Sleight, A.W.
Nonstoichiometric phasis in the Sn-Sb-O and Sn-Ta-O systems having pyrochlore-related structures
Journal of Solid State Chemistry, 1975, 13, 118-130
1526103 CIFO6.75 Ti0.923 Y2 Zr1.077F d -3 m :210.2367; 10.2367; 10.2367
90; 90; 90
1072.7Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1526101 CIFO6.76 Ti1.605 Y2 Zr0.395F d -3 m :210.1385; 10.1385; 10.1385
90; 90; 90
1042.13Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1530465 CIFO7 P2 Pb2P -16.914; 6.966; 12.751
96.82; 91.14; 89.64
609.655Mullica, D.F.; Grossie, D.A.; Perkins, H.O.; Sales, B.C.; Boatner, L.A.
Structure of dichromate-type lead pyrophosphate Pb2 P2 O7
Journal of Solid State Chemistry, 1986, 62, 371-376
1530879 CIFO7 P2 SiP a -37.473; 7.473; 7.473
90; 90; 90
417.335Tillmanns, E.; Baur, W.H.; Gebert, W.
Computer Simulation of Crystal Structures applied to the Solution of the Superstructure of Cubic Silicon-diphosphate
Journal of Solid State Chemistry, 1973, 7, 69-84
1541045 CIFO7 P2 SiP a -322.418; 22.418; 22.418
90; 90; 90
11266.5Tillmanns, E.; Baur, W.H.; Gebert, W.
Computer simulation of crystal structures applied to the solution of the superstructure of cubic silicondiphosphate
Journal of Solid State Chemistry, 1973, 7, 69-84
1544363 CIFO7 P2 SiP 1 21/c 14.3042; 7.1505; 6.2987
90; 103.805; 90
188.26Leinenweber, K.; Stearns, L.A.; Nite, J.M.; Nemeth, P.; Groy, T.L.
Structure of a new form of silicon phosphate (SiP2O7) synthesized at high pressures and temperatures
Journal of Solid State Chemistry, 2012, 225, 190-221
1544364 CIFO7 P2 SiP 634.7158; 4.7158; 11.917
90; 90; 120
229.51Poojary, D.M.; Borade, R.B.; Campbell, III, F.L.; Clearfield, A.
Crystal structure of silicon pyrophosphate (form I) from powder diffraction data
Journal of Solid State Chemistry, 1994, 112, 106-112
1528830 CIFO7 P2 Zn2I 1 2/c 120.068; 8.259; 9.099
90; 106.35; 90
1447.1Robertson, B.E.; Calvo, C.
Crystal structure of alpha Zn2 P2 O7
Journal of Solid State Chemistry, 1970, 1, 120-133
6000401 CIFO7 P2 Zn2P b c m4.9504; 13.335; 16.482
90; 90; 90
1088.04Bataille, T.; Benard-Rocherulle, P.; Louer, D.
Thermal behavior of zinc phenylphosphonate and structure determination of gamma-Zn2P2O7 from X-ray powder diffraction data
Journal of Solid State Chemistry, 1998, 140, 62-70
1531665 CIFO7 Pr3 ReC m c m10.941; 7.4566; 7.5993
90; 90; 90
619.971Lam, R.; Langet, T.; Greedan, J.E.
Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials with an ordered, defect fluorite structure
Journal of Solid State Chemistry, 2003, 171, 317-323
1529012 CIFO7 Rb2 U2P 1 21/c 17.323; 8.004; 6.95
90; 108.809; 90
385.609Yagoubi, S.; Dion, C.; Obbade, S.; Abraham, F.
Crystal structures of Rb2 U2 O7 and Rb8 U9 O31, a new layered rubidium uranate
Journal of Solid State Chemistry, 2005, 178, 3218-3232
1528744 CIFO7 Ru2 Tl2F d -3 m :210.2145; 10.2145; 10.2145
90; 90; 90
1065.74Mori, D.; Sonoyama, N.; Yamada, A; Kanno, R.; Azuma, M.; Suda, K.; Takano, M.; Ishizawa, N.
Single-crystal growth of Tl2 Ru2 O7 pyrochlore using high-pressure and flux methode
Journal of Solid State Chemistry, 2006, 179, 935-940
1560990 CIFO7 S3 Si2 Tb2 Y2I 41/a m d :211.6794; 11.6794; 13.637
90; 90; 90
1860.2Tarasenko, Maria S.; Berezin, Alexey S.; Kiryakov, Alexander S.; Piryazev, Dmitry A.; Filatova, Irina Yu.; Naumov, Nikolay G.
Synthesis, crystal structure and photoluminescence of Eu3+ or Tb3+ doped solid solutions (Y1-xREx)4S3(Si2O7)
Journal of Solid State Chemistry, 2018, 265, 36-41
1527983 CIFO7 Sc2 Si2F d -3 m :29.287; 9.287; 9.287
90; 90; 90
800.989Reid, A.F.; Li, C.; Ringwood, A.E.
High-pressure silicates pyrochlores, Sc2 Si2 O7 and In2 Si2 O7
Journal of Solid State Chemistry, 1977, 20, 219-226
1526036 CIFO7 Si2 Sm2P 1 21/n 16.6039; 6.6849; 12.3069
90; 102.489; 90
530.45Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1524010 CIFO7 Sr2 V2P 417.055; 7.055; 25.64
90; 90; 90
1276.18Baglio, J.A.; Dann, J.N.
The crystal structure of beta strontium pyrovanadate
Journal of Solid State Chemistry, 1972, 4, 87-93
1525169 CIFO7 Ta Y3C 2 2 2110.4762; 7.4237; 7.4522
90; 90; 90
579.574Rossell, H.J.
Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta
Journal of Solid State Chemistry, 1979, 27, 115-122
1545921 CIFO7 Th V2P n 21 a7.201; 22.771; 6.945
90; 90; 90
1138.8Launay, S.; Mahe, P.; Quarton, M.; Robert, F.
Polymorphisme et structure cristalline de ThV2O7
Journal of Solid State Chemistry, 1992, 97, 305-313
1008048 CIFO7 Ti4A -15.5942; 7.1216; 12.46
95.05; 95.19; 108.76
464.5Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008049 CIFO7 Ti4A -15.5943; 7.1297; 12.484
95; 95.426; 109.023
464.9Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008050 CIFO7 Ti4A -15.6235; 7.1984; 12.4018
95.056; 95.55; 109.676
466.6Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1527759 CIFO7 Ti4P -15.6; 7.133; 12.466
95.05; 95.17; 108.71
466.096Marezio, M.; Dernier, P.D.
The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1)
Journal of Solid State Chemistry, 1971, 3, 340-348
1528719 CIFO7 Ti4A -15.59; 7.128; 12.483
95.03; 95.34; 108.89
464.882Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspect of the metal-insulator transition in Ti4 O7
Journal of Solid State Chemistry, 1973, 6, 213-221
1008024 CIFO7 V4A -15.509; 7.008; 12.256
95.1; 95.17; 109.25
441.3Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008025 CIFO7 V4A -15.503; 6.997; 12.256
94.86; 95.17; 109.39
440Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1528718 CIFO7 V4A -15.514; 7.004; 12.26
94.86; 95.14; 109.3
441.771Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspects of the metal-insulator transition in V4 O7
Journal of Solid State Chemistry, 1973, 6, 419-429
1537133 CIFO7.14 Ta1.17 Y2.83C m m m10.4732; 7.3876; 3.7152
90; 90; 90
287.452Rossell, H.J.
Fluorite-related phases Ln3 M O7, Ln= Rare-earth, Y or Sc, M= Nb, Sb or Ta III. Structure of the non-stoichiometric Y3 Ta O7 phase
Journal of Solid State Chemistry, 1979, 27, 287-292
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90
519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
1562913 CIFO74 P18 Ti12 V2P 63/m8.4438; 8.4438; 22.215
90; 90; 120
1371.68Titlbach, Sven; Hoffbauer, Wilfried; Glaum, Robert
Equilibrium relations in the system TiO2/V2O5/P2O5 and crystal structure of a NASICON-related vanadyl(V) titanium(IV) phosphate
Journal of Solid State Chemistry, 2012, 196, 565-573
1001026 CIFO78 Rb10 Ta29.2P 63/m m c7.505; 7.505; 36.37
90; 90; 120
1774.1Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Journal of Solid State Chemistry, 1978, 25, 251-261
1526839 CIFO8 P2 Pb VP n m a8.8989; 7.5341; 9.142
90; 90; 90
612.927Leclaire, A.; Borel, M.M.; Raveau, B.
A vanadium(IV) diphosphate with an intersecting tunnel structure, Pb V O P2 O7
Journal of Solid State Chemistry, 2001, 162, 354-357
1530290 CIFO8 P2 Rb2 VP 21 21 217.101; 9.174; 12.801
90; 90; 90
833.916Lii, K.-H.; Wang, S.-L.
M2 V O P2 O7 (M = Rb, Cs): Two vanadyl pyrophosphates with a layer structure
Journal of Solid State Chemistry, 1989, 82, 239-246
1000286 CIFO8 P2 Sr Zn2P 1 21/c 18.3232; 9.5101; 9.0317
90; 92.293; 90
714.3Hemon, A; Courbion, G
The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type
Journal of Solid State Chemistry, 1990, 85, 164-168
1563340 CIFO8 Pb2 Te UP 1 21/c 15.742; 7.7891; 7.9284
90; 90.703; 90
354.57Ling, Jie; Ward, Matthew; Burns, Peter C.
Hydrothermal syntheses and structures of the uranyl tellurates AgUO2(HTeO5) and Pb2UO2(TeO6)
Journal of Solid State Chemistry, 2011, 184, 401-404
1001096 CIFO8 Re Y3P 1 1 21/a14.391; 7.196; 6.045
90; 90; 112.08
580.1Baud, G; Besse, J P; Chevalier, R; Gasperin, M
Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine
Journal of Solid State Chemistry, 1981, 38, 186-191
1530582 CIFO8 Se Te3P -14.854; 6.902; 11.515
102.02; 100.8; 69.84
351.385Pico, C.; Gutierrez-Puebla, E.; Castro, A.; Veiga, M.L.; Monge, M.A.; Ruiz-Valero, C.
Synthesis, crystal structure, and some properties of Te3 Se O8
Journal of Solid State Chemistry, 1986, 63, 172-178
1524338 CIFO8 Ta3P m m a16.702; 3.84; 8.929
90; 90; 90
572.667Fallon, G.D.; Gatehouse, B.M.; Roth, R.S.; Roth, S.A.
Crystal structures of some niobium and tantalum oxides, part VI. The structure of H-Li Ta3 O8
Journal of Solid State Chemistry, 1979, 27, 255-259
1562618 CIFO8 Ta3 Yb0.08I b a m10.45571; 7.38526; 6.89231
90; 90; 90
532.211Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N.
New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb)
Journal of Solid State Chemistry, 2013, 203, 240-246
1562617 CIFO8.45 Ta3 Yb0.08I b a m10.90564; 7.27511; 6.85526
90; 90; 90
543.894Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N.
New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb)
Journal of Solid State Chemistry, 2013, 203, 240-246
1001748 CIFO9 P2 Sr V2P n m a14.22; 6.5138; 7.5166
90; 90; 90
696.2Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B
The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism
Journal of Solid State Chemistry, 1996, 127, 325-330
1545314 CIFO9 P2 V Zn2I 4 c m8.9227; 8.9227; 9.039
90; 90; 90
719.6Lii, K. H.; Tsai, H. J.
Synthesis and crystal structure of Zn2VO(PO4)2, a vanadyl(IV) orthophosphate containing a dimer of edge-sharing ZnO5 square pyramids
Journal of Solid State Chemistry, 1991, 90, 291-295
1521168 CIFO9 P2 V2P c a 217.73808; 9.58698; 16.58949
90; 90; 90
1230.69Hiroi, Z.; Ikeda, T.; Azuma, M.; Saito, T.; Takano, M.; Fujishiro, Y.; Izumi, F.; Kamiyama, T.
Structural study of the quantum-spin chain compound (V O)2 P2 O7
Journal of Solid State Chemistry, 1999, 146, 369-379
1521873 CIFO9 P2 V2P n a b7.571; 9.536; 8.362
90; 90; 90
603.712Saito, T.; Terashima, T.; Utsumi, W.; Takano, M.; Azuma, M.; Goto, T.; Ohta, H.; Johnston, D.C.; Bordet, P.
Single crystal growth of the high pressure phase of (V O)2 P2 O7 at 3 GPa
Journal of Solid State Chemistry, 2000, 153, 124-131
1525959 CIFO9 P3 Tl ZnP b c m5.1192; 11.8822; 12.9827
90; 90; 90
789.703El Abiad, A.; Gravereau, P.; Es-Sakhi, B.; Mesnaoui, M.; Belharouak, I.; Maazaz, M.; Parent, C.; Wallez, G.; le Flem, G.
The structure and luminescent properties of Tl Zn (P O3)3
Journal of Solid State Chemistry, 2000, 154, 584-590
1563401 CIFO9 Pr2 Ta2P 1 21/n 114.0332; 3.90367; 6.65687
90; 90.8447; 90
364.63Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra
The energetics of lanthanum tantalate materials
Journal of Solid State Chemistry, 2010, 183, 2516-2521
1523024 CIFO9 Pr5P 1 21/c 16.728; 19.319; 15.48
90; 125.46; 90
1638.87Tuenge, R.T.; Eyring, L.
On the structure of the intermediate phases in the praseodymium oxide system
Journal of Solid State Chemistry, 1979, 29, 165-179
1001114 CIFO9 Rb2 Si3 SnP 63/m6.943; 6.943; 10.04
90; 90; 120
419.1Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001112 CIFO9 Rb2 Si3 TiP 63/m6.896; 6.896; 9.943
90; 90; 120
409.5Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1521238 CIFO9 Re2 Sm3P -15.518; 6.788; 10.867
76.57; 75.56; 68.66
362.605Jeitschko, W.; Rodewald, U.C.; Heumannskaemper, D.H.; Schriewer-Poettgen, M.S.
Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln= Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La - Nd)
Journal of Solid State Chemistry, 1999, 147, 218-228
1521682 CIFO9 Sr V4P 4/n :28.379; 8.379; 5.259
90; 90; 90
369.222Oka, Y.; Yao, T.; Maegawa, S.; Yamamoto, N.; Ueda, M.
Synthesis and crystal structure of Sr V4 O9 in a metastable state
Journal of Solid State Chemistry, 2000, 149, 414-418
1008515 CIFO9 V5P -17.005; 8.3629; 10.9833
91.98; 108.34; 110.39
564.9Le Page, Y; Bordet, P; Marezio, M
Valence ordering in V~5~O~9~ below 120K
Journal of Solid State Chemistry, 1991, 92, 380-385
1008536 CIFO9 V5B -17.002; 8.3516; 10.9052
91.91; 108.39; 110.5
559.4Le Page, Y; Bordet, P; Marezio, M
Valence ordering in V~5~O~9~ below 120K
Journal of Solid State Chemistry, 1991, 92, 380-385
1521300 CIFO9 V5P -15.467; 7.007; 8.735
97.4; 112.31; 109.11
279.98Marezio, M.; Dernier, P.D.; McWhan, D.B.; Kachi, S.
Structural aspects of the metal-insulator transition in V5 O9
Journal of Solid State Chemistry, 1974, 11, 301-313
1532619 CIFP Pd Rb S4I 4/m c m8.2954; 8.2954; 12.2284
90; 90; 90
841.481Coste, S.; Hanko, J.; Jobic, S.; Bujoli-Doeuff, M.; Evain, M.; Louarn, G.; Alonso, B.; Brec, R.; Kanatzidis, M.G.
Na Pd P S4 and Rb Pd P S4: systems with infinite straight (1 infty)(Pd P S4)(-) chains soluble in polar solvents and the structure of cubic Rb Pd P S4 (Rb0.33 P0.4 S2.23 Ox)
Journal of Solid State Chemistry, 2003, 175, 133-145
1532620 CIFP Pd Rb1.33333 S4P m -3 n12.0042; 12.0042; 12.0042
90; 90; 90
1729.81Coste, S.; Hanko, J.; Evain, M.; Bujoli-Doeuff, M.; Louarn, G.; Brec, R.; Alonso, B.; Jobic, S.; Kanatzidis, M.G.
Na Pd P S4 and Rb Pd P S4: systems with infinite straight (1 infty)(Pd P S4)(-) chains soluble in polar solvents and the structure of cubic Rb Pd P S4 (Rb0.33 P0.4 S2.23 Ox)
Journal of Solid State Chemistry, 2003, 175, 133-145
9012269 CIFP Pd SeP b c n13.594; 5.8317; 5.8583
90; 90; 90
464.423Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
1538593 CIFP YF m -3 m5.652; 5.652; 5.652
90; 90; 90
180.554Jian, M.; Yufang, R.
Studies on the electrical properties of rare earth monophosphides
Journal of Solid State Chemistry, 1991, 95, 346-351
1541134 CIFP15.99 Si9 Sn4.2R 3 :H15.665; 15.665; 8.761
90; 90; 120
1861.85Pivan, J.Y.; Guerin, P.; Padiou, J.; Sergent, M.
Preparation and crystal structure of the semiconducting compound Sn4.2 Si9 P16
Journal of Solid State Chemistry, 1988, 76, 26-32
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120
292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1529917 CIFP2 S11 Ta2P 1 21/c 16.876; 24.109; 26.411
90; 106.04; 90
4207.79Evain, M.; Lee, S.; Queignec, M.; Brec, R.
Multiple empty tunnels in a new Ta-P-S phase: Synthesis and structure determination of Ta2 P2 S11
Journal of Solid State Chemistry, 1987, 71, 139-153
1521672 CIFP3 Pr Zn3P 63/m m c4.038; 4.038; 19.942
90; 90; 120
281.6Nientiedt, A.T.; Jeitschko, W.
The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3
Journal of Solid State Chemistry, 1999, 146, 478-483
1527463 CIFP3 SnR -3 m :H7.3785; 7.3785; 10.5125
90; 90; 120
495.647Gullman, J.; Olofsson, O.
The crystal structure of Sn P3 and a note on the crystal structure of Ge P3
Journal of Solid State Chemistry, 1972, 5, 441-445
1531295 CIFP3 SrC 1 2/m 19.199; 7.288; 5.69
90; 113.45; 90
349.964Chen, X.; Zhu, L.-P.; Yamanaka, S.
High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5
Journal of Solid State Chemistry, 2003, 173, 449-455
1536853 CIFP4 Pr3 Rb3 S16P -19.2679; 10.5083; 14.5328
84.329; 88.008; 80.704
1389.67Komm, T.; Schleid, T.
The first rubidium rare-earth(III) thiophosphates: Rb3 M3 [P S4] (M = Pr, Er)
Journal of Solid State Chemistry, 2005, 178, 454-463
1529915 CIFP4 S13 V2P -19.112; 9.68; 11.62
72.15; 110.82; 110.13
879.449Evain, M.; Brec, R.; Ouvrard, G.; Rouxel, J.
Synthesis and structure determination of a new layered compound: V2 P4 S13
Journal of Solid State Chemistry, 1985, 56, 12-20
1529916 CIFP4 S29 Ta4P 43 21 215.5711; 15.5711; 13.6516
90; 90; 90
3309.96Evain, M.; Queignec, M.; Rouxel, J.; Brec, R.
Ta4 P4 S29: A new tunnel structure with inserted polymeric sulfur
Journal of Solid State Chemistry, 1985, 56, 148-157
1536132 CIFP4 VC 1 2/c 15.259; 10.997; 5.879
90; 110.87; 90
317.694Jeitschko, W.; Floerke, U.; Scholz, U.D.
Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2
Journal of Solid State Chemistry, 1984, 52, 320-326
1523566 CIFPa Rh3P m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1531228 CIFPbF m -3 m4.95; 4.95; 4.95
90; 90; 90
121.287Bouad, N.; Chapon, L.; Tedenac, J.C.; Marin-Ayral, R.M.; Bouree-Vigneron, F.
Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te
Journal of Solid State Chemistry, 2003, 173, 189-195
1527565 CIFPb2 S4 SiP 1 21/c 16.4721; 6.6344; 16.832
90; 108.805; 90
684.162Iglesias, J.E.; Steinfink, H.
Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4
Journal of Solid State Chemistry, 1973, 6, 93-98
1527566 CIFPb2 Se4 SiP 1 21/c 18.567; 7.0745; 13.616
90; 108.355; 90
783.244Iglesias, J.E.; Steinfink, H.
Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4
Journal of Solid State Chemistry, 1973, 6, 93-98
9012264 CIFPd Sb SeP 21 36.324; 6.324; 6.324
90; 90; 90
252.916Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012265 CIFPd Sb TeP 21 36.5362; 6.5362; 6.5362
90; 90; 90
279.239Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
1560472 CIFPd0.5 S7 Si Y3P 639.7891; 9.7891; 5.684
90; 90; 120
471.7Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur
Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7
Journal of Solid State Chemistry, 2017, 250, 14-23
1530817 CIFPd0.89 S5 Ta2C 1 2/m 112.204; 3.269; 15.183
90; 104.48; 90
586.483Squattrito, P.J.; Ibers, J.A.; Sunshine, S.A.
Some substitutional chemistry in known ternary and quaternary chalcogenides
Journal of Solid State Chemistry, 1986, 64, 261-269
1563573 CIFPd2 Si YbP n m a7.1775; 6.9335; 5.4406
90; 90; 90
270.753Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563184 CIFPd2 Sn2 Yb3P b c m5.8264; 16.8397; 13.8739
90; 90; 90
1361.24Solokha, P.; Čurlik, I.; Giovannini, M.; Lee-Hone, N.R.; Reiffers, M.; Ryan, D.H.; Saccone, A.
Structural and physical properties of the new intermetallic compound Yb3Pd2Sn2
Journal of Solid State Chemistry, 2011, 184, 2498-2505
1537925 CIFPd3 PrP m -3 m4.135; 4.135; 4.135
90; 90; 90
70.701Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523567 CIFPd3 PuP m -3 m4.095; 4.095; 4.095
90; 90; 90
68.669Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523568 CIFPd3 ScP m -3 m3.969; 3.969; 3.969
90; 90; 90
62.524Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537927 CIFPd3 SmP m -3 m4.101; 4.101; 4.101
90; 90; 90
68.971Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537929 CIFPd3 TbP m -3 m4.074; 4.074; 4.074
90; 90; 90
67.618Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537931 CIFPd3 TmP m -3 m4.044; 4.044; 4.044
90; 90; 90
66.135Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523569 CIFPd3 YP m -3 m4.061; 4.061; 4.061
90; 90; 90
66.973Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537933 CIFPd3 YbP m -3 m4.04; 4.04; 4.04
90; 90; 90
65.939Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1563788 CIFPd5 Se ZnP 4/m m m3.936; 3.936; 6.913
90; 90; 90
107.1Zakharova, Elena Yu.; Dobroljubov, Egor O.; Kazakov, Sergey M.; Khrustalev, Victor N.; Kuznetsov, Alexey N.
Ternary palladium ‒ Group 12 metal compounds of the Pd5TlAs-type: A case study
Journal of Solid State Chemistry, 2019, 276, 217-225
1536601 CIFPr Se1.9P 42/n :29.296; 9.296; 16.86
90; 90; 90
1456.97Plambeck-Fischer, P.; Urland, W.; Abriel, W.
Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr)
Journal of Solid State Chemistry, 1989, 78, 164-169
1532901 CIFPr Se3 YbC m c m4.0152; 13.053; 9.868
90; 90; 90
517.186Mitchell, K.; Somers, R.C.; Huang Fuqiang; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1524934 CIFPr3 Rh4 Sn13P m -3 n9.698; 9.698; 9.698
90; 90; 90
912.109Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1537783 CIFPr3 S4I -4 3 d8.569; 8.569; 8.569
90; 90; 90
629.202Dernier, P.D.; Bucher, E.; Longinotti, L.D.
Temperature induced symmetry transformation in the Th3P4-type compounds La3 S4, La3 Se4, Pr3 S4 and Pr3 Se4
Journal of Solid State Chemistry, 1975, 15, 203-207
1561908 CIFPr3 S7 Sb0.33 SiP 6310.224; 10.224; 5.711
90; 90; 120
517Zhao, Hua-Jun
Syntheses, crystal structures, and NLO properties of the quaternary sulfides RE3Sb0.33SiS7 (RE=La, Pr)
Journal of Solid State Chemistry, 2015, 227, 5-9
1537786 CIFPr3 Se4I -4 3 d8.9038; 8.9038; 8.9038
90; 90; 90
705.872Dernier, P.D.; Bucher, E.; Longinotti, L.D.
Temperature induced symmetry transformation in the Th3P4-type compounds La3 S4, La3 Se4, Pr3 S4 and Pr3 Se4
Journal of Solid State Chemistry, 1975, 15, 203-207
1534632 CIFPr8.303 Sb20.03C 1 m 128.591; 4.263; 13.561
90; 95.52; 90
1645.2Schmidt, T.; Altmeyer, R.O.; Jeitschko, W.
The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure
Journal of Solid State Chemistry, 2003, 173, 259-272
1536208 CIFPt Sb SiP b c a6.3128; 6.3347; 11.3945
90; 90; 90
455.663Wang, M.; Morgan, M.G.; Mar, A.
Platinum silicon antimonide (Pt Si Sb)
Journal of Solid State Chemistry, 2003, 175, 231-236
1523377 CIFPt TbP n m a7.013; 4.49; 5.564
90; 90; 90
175.201Castets, A.; Gignoux, D.; Gomez-Sal, J.C.
Magnetic properties and structures of equiatomic rare earth-platinum compounds R Pt (R= Gd, Tb, Dy, Ho, Fr, Tm)
Journal of Solid State Chemistry, 1980, 31, 197-207
1537935 CIFPt2 SmF d -3 m :17.66; 7.66; 7.66
90; 90; 90
449.455Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523570 CIFPt3 PuP m -3 m4.105; 4.105; 4.105
90; 90; 90
69.173Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1563572 CIFPt3 Sc2 Si2P b a m6.3488; 8.6803; 4.0324
90; 90; 90
222.224Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1523632 CIFPt3 Sr7P n m a7.929; 24.326; 7.1
90; 90; 90
1369.45Fornasini, M.L.; Palenzona, A.
Sr7 Pt3: an orthorhombic structure formed by Pt-centered trigonal prisms
Journal of Solid State Chemistry, 1983, 47, 30-33
1523571 CIFPt3 TmP m -3 m4.04; 4.04; 4.04
90; 90; 90
65.939Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537937 CIFPt3 YP m -3 m4.069; 4.069; 4.069
90; 90; 90
67.369Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1563574 CIFPt8 Si4 Yb4P n m a7.1841; 6.9151; 5.4098
90; 90; 90
268.752Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1523572 CIFPu Rh3P m -3 m4.042; 4.042; 4.042
90; 90; 90
66.037Erdman, B.; Keller, C.
Noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1525782 CIFRb Sb0.33 Te6 UP 39.0925; 9.0925; 8.129
90; 90; 120
582.015Choi, K.-S.; Kanatzidis, M.G.
Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6
Journal of Solid State Chemistry, 2001, 161, 17-22
1525784 CIFRb Sb0.33 Te6 UR 3 :H15.741; 15.741; 24.382
90; 90; 120
5231.96Choi, K.-S.; Kanatzidis, M.G.
Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6
Journal of Solid State Chemistry, 2001, 161, 17-22
1562565 CIFRb2 Se15 Th7P 1 21/c 115.2384; 7.8625; 21.7614
90; 90.534; 90
2607.16Koscielski, Lukasz A.; Pozzi, Eric A.; Van Duyne, Richard P.; Ibers, James A.
Synthesis, single-crystal structure, and optical absorption of Rb2Th7Se15
Journal of Solid State Chemistry, 2013, 205, 1-4
1526317 CIFRb6.148 Si46.27P m -3 n10.27188; 10.27188; 10.27188
90; 90; 90
1083.8Ramachandran, G.K.; McMillan, P.F.; Dong, J.; Sankey, O.F.
K7.62(1) Si46 and Rb6.15(2) Si46: two structure I clathrates with fully occupied framework sites
Journal of Solid State Chemistry, 2000, 154, 626-634
1536673 CIFRe2 Te5P b c a13.003; 12.935; 14.212
90; 90; 90
2390.37Klaiber, F.; Petter, W.; Hulliger, F.
The structure type of Re2 Te5, a new (M6 X14) cluster compound
Journal of Solid State Chemistry, 1983, 46, 112-120
1561862 CIFRh2 S15 U6I m -3 m13.199; 13.199; 13.199
90; 90; 90
2299.4Ward, Matthew D.; Oh, George N.; Mesbah, Adel; Lee, Minseong; Sang Choi, Eun; Ibers, James A.
Syntheses and characterization of the cubic uranium chalcogenides Rh2U6S15, Cs2Ti2U6Se15, Cs2Cr2U6Se15, and Cs2Ti2U6Te15
Journal of Solid State Chemistry, 2015, 228, 14-19
1523573 CIFRh3 ScP m -3 m3.909; 3.909; 3.909
90; 90; 90
59.731Erdman, B.; Keller, C.
Actinide(lanthanide)- noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537939 CIFRh3 ThP m -3 m4.139; 4.139; 4.139
90; 90; 90
70.907Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524936 CIFRh4 Sm3 Sn13P m -3 n9.656; 9.656; 9.656
90; 90; 90
900.309Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524939 CIFRh4 Sn13 Sr3P m -3 n9.801; 9.801; 9.801
90; 90; 90
941.48Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Espinosa, G.P.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524937 CIFRh4 Sn13 Th3P m -3 n9.692; 9.692; 9.692
90; 90; 90
910.417Miraglia, S.; Hodeau, J.L.; Ghedira, M.; Marezio, M.; Laviron, C.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1523929 CIFRu Si TiI m a 27.0352; 11.192; 6.4734
90; 90; 90
509.702Johnson, V.; Jeitschko, W.
Ternary equiatomic transition metal silicides and germanides
Journal of Solid State Chemistry, 1972, 4, 123-130
1527597 CIFRu Si ZrP -6 2 m6.6838; 6.6838; 3.6717
90; 90; 120
142.051Johnson, V.; Jeitschko, W.
Ternary Equiatomic Transition Metal Silicides and Germanides
Journal of Solid State Chemistry, 1972, 4, 123-130
1563530 CIFRu Si3 UP 4/n m m :212.108; 12.108; 9.81
90; 90; 90
1438.2Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D.
Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7
Journal of Solid State Chemistry, 2010, 183, 1884-1890
1563529 CIFRu2 Si7 U3C m m m4.063; 24.972; 4.072
90; 90; 90
413.15Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D.
Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7
Journal of Solid State Chemistry, 2010, 183, 1884-1890
1537092 CIFS Ti0.75 V0.25P 63/m m c3.347; 3.347; 6.094
90; 90; 120
59.121Franzen, H.F.; Leebrick, D.H.; Laabs, F.
Variation of lattice parameters in Ti S - V S solid solutions
Journal of Solid State Chemistry, 1975, 13, 307-310
9012277 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion
Journal of Solid State Chemistry, 2002, 168, 322-330
9012278 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure
Journal of Solid State Chemistry, 2002, 168, 322-330
1530167 CIFS Zr0.75R -3 m :H3.6295; 3.6295; 17.885
90; 90; 120
204.039Kim, S.-J.; Nguyen, T.-H.; Franzen, H.F.
The homogeneity ranges, order-disorder transition, and structures of the nonstoichiometric monosulfides of zirconium
Journal of Solid State Chemistry, 1987, 70, 88-92
9012191 CIFS2 WP 63/m m c3.1532; 3.1532; 12.323
90; 90; 120
106.108Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012192 CIFS2 WR 3 m :H3.158; 3.158; 18.49
90; 90; 120
159.695Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
1563029 CIFS2.81 Sb0.5 YbP n n m12.4455; 5.3412; 12.0579
90; 90; 90
801.54Babo, Jean-Marie; Albrecht-Schmitt, Thomas E.
Two new ternary lanthanide antimony chalcogenides: Yb4Sb2S11.25 and Tm4Sb2Se11.68 containing chalcogenide Q2− and dichalcogenide (Q2)2− anions
Journal of Solid State Chemistry, 2012, 187, 264-268
1527789 CIFS3 TaP 1 21/m 19.515; 3.3412; 14.912
90; 109.99; 90
445.513Meerschaut, A.; Guemas, L.; Rouxel, J.
Structure and properties of the new phase of the pseudo one-dimensional compound Ta S3
Journal of Solid State Chemistry, 1981, 36, 118-123
1528998 CIFS3.56 Ti2.67R -3 m :H3.441; 3.441; 60.48
90; 90; 120
620.171Wiegers, G.A.; Jellinek, F.
The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5
Journal of Solid State Chemistry, 1970, 1, 519-525
1527888 CIFS4 Ti2.45P 63 m c3.4198; 3.4198; 11.444
90; 90; 120
115.907Norrby, L.J.; Franzen, H.F.
Refinement of the Crystal Structure of Nonstoichiometric Ti2+X S4
Journal of Solid State Chemistry, 1970, 2, 36-41
1538655 CIFS4 V2.72C 1 2/m 112.569; 3.267; 5.831
90; 115.85; 90
215.479Kawada, I.; Nakano-Onoda, M.; Ishii, M.; Saeki, M.; Nakahira, M.
Crystal structures of V3 S4 and V5 S8
Journal of Solid State Chemistry, 1975, 15, 246-252
1534303 CIFS4.35 Se3.55P 1 2/c 18.4; 13.26; 9.37
90; 124.5; 90
860.114Boudreau, R.A.; Haendler, H.M.
The isostructural gamma-sulfur phase of selenium-sulfur, Sen S8-n
Journal of Solid State Chemistry, 1981, 36, 289-296
1536329 CIFS42 Sr17 Ta10R 3 :H18.1525; 18.1525; 18.65739
90; 90; 120
5324.2Onoda, M.; Saeki, M.; Yajima, Y.
Preparation and crystal structure model of a new strontium tantalumsulfide: Sr17 Ta10 S42
Journal of Solid State Chemistry, 1993, 105, 354-362
1528999 CIFS5 Ti4P 63/m m c3.439; 3.439; 28.933
90; 90; 120
296.339Wiegers, G.A.; Jellinek, F.
The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5
Journal of Solid State Chemistry, 1970, 1, 519-525
1534302 CIFS6.9 Se1.1P 1 2/c 18.34; 13.11; 9.3
90; 123.9; 90
843.988Boudreau, R.A.; Haendler, H.M.
The isostructural gamma-sulfur phase of selenium-sulfur, Sen S8-n
Journal of Solid State Chemistry, 1981, 36, 289-296
1532679 CIFSb Sn TiF d d d :25.4892; 9.845; 19.151
90; 90; 90
1034.94Dashjav, E.; Kleinke, H.
Sn/Sb atom ordering in the ternary stannide-antimonide Ti Sn Sb
Journal of Solid State Chemistry, 2003, 176, 329-337
1528764 CIFSb0.49 Sn0.51R -3 m :H4.3251; 4.3251; 5.3376
90; 90; 120
86.471Noren, L.; Schmid, S.; Withers, R.L.; Brink, F.J.; Ting, V.
Old friends in a new light: "Sb Sn" revisited
Journal of Solid State Chemistry, 2006, 179, 404-412
1528934 CIFSb1.48 Sn0.52 UP 4/n m m :24.279; 4.279; 8.737
90; 90; 90
159.973Tran, V.H.; Bukowski, Z.; Stepien-Damm, Yu.; Troc, R.
Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5
Journal of Solid State Chemistry, 2006, 179, 1401-1406
1563028 CIFSb2 Se11.68 Tm4P n n m13.126; 5.6233; 12.499
90; 90; 90
922.6Babo, Jean-Marie; Albrecht-Schmitt, Thomas E.
Two new ternary lanthanide antimony chalcogenides: Yb4Sb2S11.25 and Tm4Sb2Se11.68 containing chalcogenide Q2− and dichalcogenide (Q2)2− anions
Journal of Solid State Chemistry, 2012, 187, 264-268
1008064 CIFSe Te TiP -3 m 13.651; 3.651; 6.317
90; 90; 120
72.9Arnaud, Y; Chevreton, M
Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te
Journal of Solid State Chemistry, 1981, 39, 230-239
9012193 CIFSe2 WP 63/m m c3.282; 3.282; 12.96
90; 90; 120
120.896Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide
Journal of Solid State Chemistry, 1987, 70, 207-209
1537761 CIFSe20 U10.2P 4/n c c :110.7; 10.7; 6.6
90; 90; 90
755.634Beck, H.P.; Dausch, W.
The refinement of alpha-U Se2, twinning in a Sr Br2-type structure
Journal of Solid State Chemistry, 1989, 80, 32-39
1532904 CIFSe3 Sm YbC m c m3.978; 13.04; 9.86
90; 90; 90
511.469Mitchell, K.; Huang Fuqiang; Somers, R.C.; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1536709 CIFSe8 Ti5 TlC 1 2/m 118.773; 3.5834; 9.1065
90; 104.13; 90
594.07Klepp, K.O.; Boller, H.
Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane
Journal of Solid State Chemistry, 1983, 48, 388-395
1536711 CIFSe8 Tl V5C 1 2/m 118.354; 3.4656; 8.9036
90; 104.03; 90
549.442Klepp, K.O.; Boller, H.
Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane
Journal of Solid State Chemistry, 1983, 48, 388-395
1561620 CIFSe8 U Yb3P b c m6.9937; 7.4807; 5.4967
90; 90; 90
287.575Prakash, Jai; Mesbah, Adel; Beard, Jessica C.; Malliakas, Christos D.; Ibers, James A.
Syntheses, crystal structures, and resistivities of the two new ternary uranium selenides, Er3USe8 and Yb3USe8
Journal of Solid State Chemistry, 2016, 233, 90-94
1527358 CIFSi2 SrI 41/a m d :14.438; 4.438; 13.83
90; 90; 90
272.394Evers, J.; Oehlinger, G.; Weiss, A.
Effect of pressure on the structures of divalent metal disilicides M Si2 (M= Ca, Eu, Sr)
Journal of Solid State Chemistry, 1977, 20, 173-181
1536083 CIFSi2 SrP 43 3 26.535; 6.535; 6.535
90; 90; 90
279.085Evers, J.
Transformation of three-dimensional three-connected silicon nets in Sr Si2
Journal of Solid State Chemistry, 1978, 24, 199-207
1530705 CIFSi2 UI 41/a m d :13.922; 3.922; 14.154
90; 90; 90
217.718Sasa, Y.; Uda, M.
Structure of stoichiometric U Si2
Journal of Solid State Chemistry, 1976, 18, 63-68
1531230 CIFTeP 31 2 14.458; 4.458; 5.925
90; 90; 120
101.976Bouad, N.; Chapon, L.; Marin-Ayral, R.M.; Bouree-Vigneron, F.; Tedenac, J.C.
Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te
Journal of Solid State Chemistry, 2003, 173, 189-195
1521987 CIFTe TlI 4/m c m12.953; 12.953; 6.173
90; 90; 90
1035.71Stoewe, K.
The phase transition of Tl Te: crystal structure
Journal of Solid State Chemistry, 2000, 149, 123-132
1521988 CIFTe TlP 42/n m c :218.229; 18.229; 6.157
90; 90; 90
2045.95Stoewe, K.
The phase transition of Tl Te: crystal structure
Journal of Solid State Chemistry, 2000, 149, 123-132
1008063 CIFTe2 TiP -3 m 13.777; 3.777; 6.498
90; 90; 120
80.3Arnaud, Y; Chevreton, M
Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te
Journal of Solid State Chemistry, 1981, 39, 230-239
1535594 CIFTe2 V1.04C 1 2/m 118.984; 3.5947; 9.069
90; 134.62; 90
440.51Bronsema, K.D.; Wiegers, G.A.; Bus, G.W.
The crystal structure of vanadium ditelluride, V1+x Te2
Journal of Solid State Chemistry, 1984, 53, 415-421
6000382 CIF?I 4/m m m3.9168; 3.9168; 25.322
90; 90; 90
388.47Retoux, R.; Rodriguez-Carvajal, J.; Lacorre, P.
Neutron diffraction and tem studies of the crystal structure and defects of Nd4Ni3O8
Journal of Solid State Chemistry, 1998, 140, 307-315
6000422 CIF?R -3 c9.6473; 9.6473; 11.3597
90; 90; 120
915.61Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421

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