Crystallography Open Database

Result: there are 77 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 182

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1508816 CIFMn O8 Pb S2P 43 21 26.74975; 6.74975; 13.76388
90; 90; 90
627.07West, D.V.; Posen, I.D.; Huang, Q.; Zandbergen, H.W.; McQueen, T.M.; Cava, R.J.
PbMn(SO4)2: A new chiral antiferromagnet
Journal of Solid State Chemistry, 2009, 182, 2461
1508817 CIFMn5 O24 Pb S6P -314.55145; 14.55145; 7.53483
90; 90; 120
1381.71West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J.
The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343
1508818 CIFMn5 O24 S6 SrP -314.5038; 14.5038; 7.51859
90; 90; 120
1369.72West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J.
The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343
1509049 CIFAg0.84 O5 V2C 1 2/m 111.77; 3.6748; 8.7394
90; 90.537; 90
377.983Dolle, M.; Galy, J.; Rozier, P.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1509120 CIFAg0.45 Cu0.43 O5 V2C 1 2/m 111.757; 3.6942; 9.463
90; 114.62; 90
373.64Dolle, M.; Galy, J.; Rozier, P.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1509658 CIFAg2 K P S4I -4 2 m6.6471; 6.6471; 8.1693
90; 90; 90
360.952Wu Yuandong; Bensch, W.
Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4]
Journal of Solid State Chemistry, 2009, 182, 471-478
1509676 CIFAg2 Nb P2 S8P n m a12.2188; 26.3725; 6.7517
90; 90; 90
2175.67Bensch, W.; Wu Yuandong
Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4]
Journal of Solid State Chemistry, 2009, 182, 471-478
1509751 CIFAg2.913 As S3R 3 c :H10.913; 10.913; 8.762
90; 90; 120
903.696Pawlowski, A.; Gagor, A.; Pietraszko, A.
Silver transfer in proustite Ag3 As S3 at high temperatures: Conductivity and single-crystal X-ray studies
Journal of Solid State Chemistry, 2009, 182, 451-456
1510024 CIFAg3 O35 U7 V5P -4 m 27.2373; 7.2373; 14.7973
90; 90; 90
775.061Obbade, S.; Abraham, F.; Renard, C.
New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O
Journal of Solid State Chemistry, 2009, 182, 413-420
1511378 CIFB10.56 Co12.32 Ir8.91F m -3 m10.9393; 10.9393; 10.9393
90; 90; 90
1309.09Kotzott, D.; Ade, M.; Hillebrecht, H.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1511393 CIFB12 O26 Ti5I 41/a c d :211.2108; 11.2108; 22.115
90; 90; 90
2779.46Huppertz, H.; Haberer, A.
High-pressure synthesis and crystal structure of the mixed-valent titanium borate Ti5 B12 O26
Journal of Solid State Chemistry, 2009, 182, 484-490
1511526 CIFB4 Bi2 O10 SrP -16.819; 9.856; 9.8118
96.095; 109.116; 101.937
598.711Bubnova, R.S.; Egorysheva, A.V.; Kozin, M.S.; Krzhizhanovskaya, M.G.; Filatov, S.K.; Volodin, V.D.
Synthesis, crystal structure and thermal behavior of a novel oxoborate Sr Bi2 B4 O10
Journal of Solid State Chemistry, 2009, 182, 1260-1264
1511578 CIFB6 Co16.2 Ir6.8F m -3 m10.7979; 10.7979; 10.7979
90; 90; 90
1258.98Ade, M.; Kotzott, D.; Hillebrecht, H.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1511589 CIFB6 Co21.44 Sn1.56F m -3 m10.5553; 10.5553; 10.5553
90; 90; 90
1176.01Kotzott, D.; Hillebrecht, H.; Ade, M.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1511590 CIFB6 Co21.87 Ga1.13F m -3 m10.4844; 10.4844; 10.4844
90; 90; 90
1152.47Ade, M.; Kotzott, D.; Hillebrecht, H.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1511591 CIFB6 Co23F m -3 m10.4618; 10.4618; 10.4618
90; 90; 90
1145.04Hillebrecht, H.; Kotzott, D.; Ade, M.
Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
Journal of Solid State Chemistry, 2009, 182, 538-546
1528292 CIFBi2 O3F m -311.19761; 11.19761; 11.19761
90; 90; 90
1404.03Aidhy D.S.; Sinnott, S.B.; Wachsmann, D.E.; Phillpot, S.R.; Nino, J.C.
Structure of delta-Bi2 O3 from density functional theory: a systematic crystallographic analysis
Journal of Solid State Chemistry, 2009, 182, 1222-1228
1528314 CIFI3 TiP m n m :112.2728; 7.0857; 6.4817
90; 90; 90
563.658Angelkort, J.; Schoenleber, A.; van Smaalen, S.
Low- and high-temperature crystal structure of Ti I3
Journal of Solid State Chemistry, 2009, 182, 525-531
1528315 CIFI3 TiP 63/m c m7.1416; 7.1416; 6.5102
90; 90; 120
287.552Angelkort, J.; Schoenleber, A.; van Smaalen, S.
Low- and high-temperature crystal structure of Ti I3
Journal of Solid State Chemistry, 2009, 182, 525-531
1528376 CIFBa O8 P2 ZrP -3 m 15.2145; 5.2145; 7.8165
90; 90; 120
184.064Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C.
Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn)
Journal of Solid State Chemistry, 2009, 182, 1115-1120
1528400 CIFMo O12 P2 Zr2P n c a9.33504; 12.3243; 9.16613
90; 90; 90
1054.54Cetinkol, M.; Lee, P.L.; Wilkinson, A.P.
Structural changes accompanying negative thermal expansion on Zr2 (Mo O4) (P O4)2
Journal of Solid State Chemistry, 2009, 182, 1304-1311
1528446 CIFCo2.74 O4F d -3 m :28.0979; 8.0979; 8.0979
90; 90; 90
531.028Douin, M.; Guerlou-Demourgues, L.; Bernard, P.; Menetrier, M.; Bekaert, E.; Goubault, L.; Delmas, C.
Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes
Journal of Solid State Chemistry, 2009, 182, 1273-1280
1528447 CIFCo2.62 O4F d -3 m :28.073; 8.073; 8.073
90; 90; 90
526.144Douin, M.; Menetrier, M.; Guerlou-Demourgues, L.; Goubault, L.; Bekaert, E.; Delmas, C.; Bernard, P.
Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes
Journal of Solid State Chemistry, 2009, 182, 1273-1280
1528466 CIFC Al0.56 Ga0.44 V2P 63/m m c2.9199; 2.9199; 13.029
90; 90; 120
96.201Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1528467 CIFC Al0.43 Ga0.57 V2P 63/m m c2.9252; 2.9252; 12.959
90; 90; 120
96.031Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1528508 CIFBi10 Mo3 O24C 1 2 123.7282; 5.64906; 8.68173
90; 95.8668; 90
1157.62Galy, J.; Hernandez-Velasco, J.; Landa-Canovas, A.R.; Castro, A.; Vila, E.
Ab initio structure determination and Rietveld refinement of Bi10 Mo3 O24 the member n=3 of the Bi(2n+4) Mo(n) O6(n+1) series
Journal of Solid State Chemistry, 2009, 182, 1177-1187
1528511 CIFNa0.5 O13 Si3 Tb4.5P 63/m9.39199; 9.39199; 6.84041
90; 90; 120
522.55Garra, W.; Marchetti, F.; Merlino, S.
Tb/Na tobermorite: thermal behaviour and high temperature products
Journal of Solid State Chemistry, 2009, 182, 1529-1532
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
1528607 CIFGd3.04 S6 Sc0.96P n n m13.5488; 16.3057; 3.8337
90; 90; 90
846.951Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528608 CIFGd S3 ScP n m a7.0361; 9.4574; 6.3833
90; 90; 90
424.765Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528609 CIFGd1.05 Sc0.95 Se3C m c m3.8922; 12.648; 9.621
90; 90; 90
473.628Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528676 CIFBa Ho0.667 Mo0.333 O3I 4/m c m6.0137; 6.0137; 8.5477
90; 90; 90
309.124Larregola, S.A.; Fernandez-Diaz, M.T.; Hernandez, M.G.; Alonso, J.A.; Pedregosa, J.C.
B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study
Journal of Solid State Chemistry, 2009, 182, 1492-1498
1528677 CIFBa Er0.667 Mo0.333 O3I 4/m c m5.9977; 5.9977; 8.5178
90; 90; 90
306.406Larregola, S.A.; Hernandez, M.G.; Alonso, J.A.; Fernandez-Diaz, M.T.; Pedregosa, J.C.
B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study
Journal of Solid State Chemistry, 2009, 182, 1492-1498
1528724 CIFCr0.94 Dy Mn1.06 O5P b a m7.2617; 8.5161; 5.7126
90; 90; 90
353.275Martinez-Lope, M.J.; Alonso, J.A.; Retuerto, M.; Garcia-Hernandez, M.
Preparation, structural and magnetic characterization of Dy Cr Mn O3
Journal of Solid State Chemistry, 2009, 182, 532-537
1528737 CIFCr0.54 O2 Re0.46P 42/m n m4.609; 4.609; 2.914
90; 90; 90
61.902Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528738 CIFCr0.5 O2 Re0.5P 42/m n m4.671; 4.671; 2.861
90; 90; 90
62.422Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528739 CIFCr0.34 O2 Re0.66P 42/m n m4.689; 4.689; 2.836
90; 90; 90
62.354Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528740 CIFCr2 O6 ReP 42/m n m4.542; 4.542; 8.9173
90; 90; 90
183.962Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528741 CIFCr O4 ReC 1 2/m 19.3483; 5.6971; 4.6121
90; 91.99; 90
245.484Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528766 CIFLi3 O35 U7 V5P -4 m 27.2794; 7.2794; 14.514
90; 90; 90
769.092Obbade, S.; Renard, C.; Abraham, F.
New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O
Journal of Solid State Chemistry, 2009, 182, 413-420
1528808 CIFMn7 O15 Pb3P n m a13.5951; 17.29544; 10.03813
90; 90; 90
2360.3Rasch, J.C.E.; Grimmer, H.; Schefer, J.; Sheptyakov, D.V.; Keller, L.; Boehm, M.; Petrakovskii, G.A.; Gozzo, F.; Volkov, N.V.; Sablina, K.A.; Conder, K.; Loeffler, J.E.
Structural properties of Pb3 Mn7 O15 determined from high-resolution synchrotron powder diffraction
Journal of Solid State Chemistry, 2009, 182, 1188-1192
1528822 CIFLi2 O15 P2 U3I 41/a m d :27.1109; 7.1109; 25.0407
90; 90; 90
1266.18Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528823 CIFLi O20 P3 U4P 1 21/c 19.8829; 9.8909; 17.4871
90; 106.198; 90
1641.52Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528824 CIFLi3 O35 P5 U7P -4 21 m9.9305; 9.9305; 14.5741
90; 90; 90
1437.22Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528833 CIFCu0.95 O5 V2C 1 2/m 111.765; 3.6943; 8.9712
90; 111.573; 90
362.605Rozier, P.; Dolle, M.; Galy, J.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1528870 CIFBi38 Mo7 O78P b c n28.7058; 16.8493; 16.9376
90; 90; 90
8192.25Sharma, N.; Chen Yusheng; Christensen, M.; Macquart, R.B.; Avdeev, M.; Ling, C.D.
Structure and crystal chemistry of fluorite-related Bi38 Mo7 O78 from single crystal X-ray diffraction and ab initio calculations
Journal of Solid State Chemistry, 2009, 182, 1312-1318
1528921 CIFAl0.33 K O6 W1.67F d -3 m :210.1808; 10.1808; 10.1808
90; 90; 90
1055.23Thorogood, G.J.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.; Luca, V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528922 CIFAl0.33 O6 Rb W1.67F d -3 m :210.1726; 10.1726; 10.1726
90; 90; 90
1052.68Thorogood, G.J.; Hanna, J.V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Luca, V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528923 CIFAl0.33 Cs O6 W1.67F d -3 m :210.207; 10.207; 10.207
90; 90; 90
1063.39Thorogood, G.J.; Luca, V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528981 CIFMn5 O24 Pb S6P -314.4847; 14.4847; 7.5248
90; 90; 120
1367.24West, D.V.; Ke, X.; McQueen, T.M.; Zandbergen, H.W.; Posen, I.D.; Huang, Q.; Cava, R.J.; Williams, A.J.; Schiffer, P.
The A(2+) Mn5 (S O4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343-1350

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!