Crystallography Open Database

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1527252 CIFAl21.857 K2.59 O34P 63/m m c5.602; 5.602; 22.73399
90; 90; 120
617.863Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J.
Structural investigation of K+ and Tl+ beta-aluminas
Journal of Solid State Chemistry, 1977, 21, 283-292
1527253 CIFAl22 O34 Tl2.47P 63/m m c5.596; 5.596; 22.91199
90; 90; 120
621.368Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R.
Structural investigation of K+ and Tl+ beta-aluminas
Journal of Solid State Chemistry, 1977, 21, 283-292
1527256 CIFN0.43 TaP -3 1 m5.285; 5.285; 4.919
90; 90; 120
118.986Conroy, L.E.; Norlund Christensen, A.
Preparation and crystal structure of beta-Ta2 N
Journal of Solid State Chemistry, 1977, 20, 205-207
1527258 CIFCl3 Cu RbP c a n11.9286; 6.9705; 6.1638
90; 90; 90
512.51Crama, W.J.
The cooperative Jahn-Teller distorted structure of Rb Cu Cl3
Journal of Solid State Chemistry, 1981, 39, 168-172
1527259 CIFCl3 Cu RbC 1 2 111.932; 6.844; 12.244
90; 91.93; 90
999.31Crama, W.J.
The cooperative Jahn-Teller distorted structure of Rb Cu Cl3
Journal of Solid State Chemistry, 1981, 39, 168-172
1527272 CIFLi2 O4 TeP 41 2 26.045; 6.045; 8.29
90; 90; 90
302.933Daniel, F.; Moret, J.; Maurin, M.; Philippot, E.
Etude structurale de Li2 Te O4. Coordination du tellure VI et du lithium par les atomes d'oxygene
Journal of Solid State Chemistry, 1977, 22, 113-119
1527273 CIFNa2 O4 TeP 1 21/c 110.632; 5.161; 13.837
90; 103.27; 90
738.988Daniel, F.; Maurin, M.; Moret, J.; Philippot, E.
Etude structurale d'un nouveau tellurate alcalin: Na2 Te O4 . Evolution de la coordination du tellure(VI) et du cation quand on passe du cation lithium au sodium
Journal of Solid State Chemistry, 1977, 22, 385-391
1527292 CIFK2 O3 PbP 63/m c m5.958; 5.958; 12.39
90; 90; 120
380.893Delmas, C.; Demazeau, G.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Evolution structurale sous haute pression des phases K2 M O3 (M= Zr, Hf, Sn, Pb)
Journal of Solid State Chemistry, 1976, 19, 87-94
1527293 CIFF2 SnP 21 21 214.9889; 5.1392; 8.4777
90; 90; 90
217.359Denes, G.; Pannetier, J.; Lucas, J.
About Sn F2 stannous fluoride. II. Crystal structure of beta- and gamma- Sn F2
Journal of Solid State Chemistry, 1980, 33, 1-11
1527312 CIFNa4 O12 Si3 Zr2R -3 c :H9.1863; 9.1863; 22.181
90; 90; 120
1621.04Duc Tran Qui; Capponi, J.J.; Shannon, R.D.; Joubert, J.C.
Crystal structure and ionic conductivity in Na4 Zr2 Si3 O12
Journal of Solid State Chemistry, 1981, 39, 219-229
1527335 CIFFe2 Na O3R -3 m :H3.047; 3.047; 31.04
90; 90; 120
249.573El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A.
Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3
Journal of Solid State Chemistry, 1976, 18, 293-297
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90
241.858Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90
242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90
244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90
244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90
243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527357 CIFEu Si2I 41/a m d :14.304; 4.304; 13.65
90; 90; 90
252.858Evers, 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
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
1527361 CIFNb33 O90 Rb12.0012R -3 m :H7.527; 7.527; 43.17
90; 90; 120
2118.15Fallon, G.D.; Gatehouse, B.M.
Crystal structures of some niobium and tantalum oxides. II. The 4Rb2 O : 11Nb2 O5 phase - a tunnel structure
Journal of Solid State Chemistry, 1977, 22, 405-409
1527392 CIFCa Cd SnP -6 2 m7.6319; 7.6319; 4.6996
90; 90; 120
237.059Ganguli, A.K.; Corbett, J.D.
Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
Journal of Solid State Chemistry, 1993, 107, 480-488
1527393 CIFCa Sn ZnP 63 m c4.655; 4.655; 7.628
90; 90; 120
143.146Ganguli, A.K.; Corbett, J.D.
Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
Journal of Solid State Chemistry, 1993, 107, 480-488
1527399 CIFK2 O3 ZrP n m a5.93; 10.48; 7.03
90; 90; 90
436.889Gatehouse, B.M.; Lloyd, D.J.
The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4
Journal of Solid State Chemistry, 1970, 2, 410-415
1527400 CIFK2 O3 SnP n m a5.74; 10.34; 7.14
90; 90; 90
423.77Gatehouse, B.M.; Lloyd, D.J.
The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4
Journal of Solid State Chemistry, 1970, 2, 410-415
1527401 CIFK4 O12 Zr5P -3 m 15.821; 5.821; 10.437
90; 90; 120
306.268Gatehouse, B.M.; Nesbit, M.C.
The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination
Journal of Solid State Chemistry, 1980, 31, 53-58
1527402 CIFK O9 Ta Ti3P n m m :26.392; 3.793; 14.877
90; 90; 90
360.691Gatehouse, B.M.; Nesbit, M.C.
Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21
Journal of Solid State Chemistry, 1981, 39, 1-6
1527403 CIFK3 O21 Ta7 TiP 63/m c m9.095; 9.095; 12.063
90; 90; 120
864.154Gatehouse, B.M.; Nesbit, M.C.
Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21
Journal of Solid State Chemistry, 1981, 39, 1-6
1527408 CIFO2 VP -19.06; 5.7721; 4.5203
89.99; 91.4; 89.83
236.318Ghedira, M.; Vincent, H.; Marezio, M.; Launay, J.C.
Structural aspects of the metal-insulator transitions in V0.985 Al0.015 O2
Journal of Solid State Chemistry, 1977, 22, 423-438
1527423 CIFIn2.16 S5 Zn1.65P 63 m c3.851; 3.851; 30.85
90; 90; 120
396.217Gnehm, C.; Niggli, A.
Crystal structures in the system Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1527424 CIFIn1.53 S8 Zn4.1P 3 m 13.857; 3.857; 24.961
90; 90; 120
321.582Gnehm, C.; Niggli, A.
Crystal Structures in the System Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1527425 CIFIn2.02 S10 Zn6.58P 3 m 13.838; 3.838; 31.3
90; 90; 120
399.287Gnehm, C.; Niggli, A.
Crystal Structures in the System Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1527430 CIFAs2 Co3 O8I -4 2 d6.858; 6.858; 18.872
90; 90; 90
887.591Gopal, R.; Rutherford, J.S.; Robertson, B.E.
Closest Packing in Dense Oxides: The Structure of a Polymorph of Co3 (As O4)2
Journal of Solid State Chemistry, 1980, 32, 29-40
1527438 CIFBa Fe0.6 Ho0.07 O3 U0.33F m -3 m8.293; 8.293; 8.293
90; 90; 90
570.342Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527439 CIFBa Fe0.54 Ho0.13 O3 U0.33F m -3 m8.344; 8.344; 8.344
90; 90; 90
580.929Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527440 CIFBa Fe0.47 Ho0.2 O3 U0.33F m -3 m8.395; 8.395; 8.395
90; 90; 90
591.646Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527441 CIFBa Fe0.4 Ho0.27 O3 U0.33F m -3 m8.445; 8.445; 8.445
90; 90; 90
602.281Grenet, J.C.; Poix, P.; Berthon, J.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527442 CIFBa Fe0.34 Ho0.33 O3 U0.33F m -3 m8.49; 8.49; 8.49
90; 90; 90
611.96Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527443 CIFBa Fe0.27 Ho0.4 O3 U0.33F m -3 m8.533; 8.533; 8.533
90; 90; 90
621.306Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
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
1527464 CIFGe P3R -3 m :H7.05; 7.05; 9.932
90; 90; 120
427.509Gullman, 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
1527466 CIFF7 Fe Na2 NiI m m 27.245; 10.32; 7.458
90; 90; 90
557.623Haegele, R.; Babel, D.; Verscharen, W.; Dance, J.M.; Tressaud, A.
Die Verfeinerung der Weberitstruktur der Verbindung Na2 Ni Fe F7
Journal of Solid State Chemistry, 1978, 24, 77-84
1527482 CIFBa3 O7.11 Pt2.07P -6 2 c10.108; 10.108; 8.638
90; 90; 120
764.318Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L.
A structural model for barium platinum oxide, Ba3 Pt2 O7
Journal of Solid State Chemistry, 1977, 21, 217-223
1527491 CIFK O3 VP b c m5.176; 10.794; 5.68
90; 90; 90
317.34Hawthorne, F.C.; Calvo, C.
The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes
Journal of Solid State Chemistry, 1977, 22, 157-170
1527492 CIFO3 Rb VP b c m5.261; 11.425; 5.715
90; 90; 90
343.511Hawthorne, F.C.; Calvo, C.
The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes
Journal of Solid State Chemistry, 1977, 22, 157-170
1527493 CIFCs O3 VP b c m5.393; 12.249; 5.786
90; 90; 90
382.217Hawthorne, F.C.; Calvo, C.
The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes
Journal of Solid State Chemistry, 1977, 22, 157-170
1527513 CIFBa4 Fe2 S7.3333A -19.002; 6.7086; 24.658
91.49; 105.1; 90.74
1436.92Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1527514 CIFAl0.4 Ba3.6 Fe2 S7.4A -18.993; 6.78; 24.7
91.11; 105.04; 90.9
1453.82Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1527523 CIFBa Fe2 S3C m c m8.7835; 11.219; 5.286
90; 90; 90
520.893Hong, H.Y.-P.; Steinfink, H.
The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527524 CIFBa Fe2 Se3P n m a11.878; 5.447; 9.16
90; 90; 90
592.647Hong, H.Y.-P.; Steinfink, H.
The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527525 CIFBa6 Fe8 S15I 4/m11.408; 11.408; 10.256
90; 90; 90
1334.74Hong, H.Y.-P.; Steinfink, H.
The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527526 CIFBa3 Fe3 Se7P 63 m c10.843; 10.843; 7.384
90; 90; 120
751.833Hong, H.Y.-P.; Steinfink, H.
The crystal chemistry of phases in the Ba-Fe-S and Se systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527546 CIFLi2 O4 WC 1 2/c 19.753; 5.954; 4.994
90; 90.58; 90
289.984Horiuchi, H.; Morimoto, N.
The crystal structure of Li2 W O4 (IV) and its relation to the wolframite-type structure
Journal of Solid State Chemistry, 1980, 33, 115-119
1527549 CIFGd P SP m n b5.362; 5.4079; 16.742
90; 90; 90
485.47Hulliger, F.; Schmelczer, R.; Schwarzenbach, D.
The GdPS structure, a new PbFCl-type derivative
Journal of Solid State Chemistry, 1977, 21, 371-374
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
1527583 CIFBa Co O2.6P 63/m m c5.671; 5.671; 28.545
90; 90; 120
795.024Jacobson, A.J.; Hutchinson, J.L.
An investigation of the structure of 12H Ba Co O2.6 by electron microscopy and powder neutron diffraction
Journal of Solid State Chemistry, 1980, 35, 334-340
1527591 CIFEu Ni2 P2I 4/m m m3.938; 3.938; 9.469
90; 90; 90
146.844Jeitschko, W.; Jaberg, B.
Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
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
1527598 CIFAs Nb SiP 4/n m m :23.4908; 3.4908; 7.8992
90; 90; 90
96.257Johnson, V.; Jeitschko, W.
Pb F Cl-type pnictides of niobium with silicon or germanium
Journal of Solid State Chemistry, 1973, 6, 306-309
1527599 CIFMn0.89 Sb Zn0.94P 4/n m m :24.1726; 4.1726; 6.2332
90; 90; 90
108.524Johnson, V.; Jeitschko, W.
Ferromagnetic anti-Pb F Cl-type Zn Mn Sb
Journal of Solid State Chemistry, 1977, 22, 71-75
1527605 CIFMo2 S3P 1 21/m 16.092; 3.208; 8.6335
90; 102.43; 90
164.771de Jonge, R.; Popma, T.J.A.; Wiegers, G.A.; Jellinek, F.
Structure and phase transitions of molybdenum(III) sulfide and some related phases
Journal of Solid State Chemistry, 1970, 2, 188-192
1527618 CIFAl1.67 B22P 43 21 210.161; 10.161; 14.283
90; 90; 90
1474.66Kasper, J.S.; Naslain, R.; Vlasse, M.
The alpha-Al B12 structure
Journal of Solid State Chemistry, 1977, 20, 281-285
1527619 CIFC6 H4 Fe N6 Na3 O2C 1 2/m 113.551; 7.482; 6.515
90; 106.12; 90
634.575Katila, T.; Ylae-Jaeaeski, J.; Leskelae, M.; Niinisto, L.; Riski, K.J.; Valkonen, J.
Crystal structure and Moessbauer measurements of monoclinic sodium hexacyanoferrate(III) dihydrate
Journal of Solid State Chemistry, 1980, 35, 341-346
1527647 CIFIn Na O8 W2P 1 2/c 110.08; 5.81; 5.03
90; 90; 90
294.581Klevtsov, P.V.; Klevtsova, R.F.
Single-crystal synthesis and investigation of the double tungstates Na R (W O4)2, where R(III)= Fe, Sc Ga and In
Journal of Solid State Chemistry, 1970, 2, 278-282
1527669 CIFBa Na O4 PC 1 2/m 19.743; 5.622; 7.26
90; 90.1; 90
397.667Kolsi, A.W.; Quarton, M.; Freundlich, W.
Structure cristalline de Na Ba P O4
Journal of Solid State Chemistry, 1981, 36, 107-111
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90
250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120
132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527694 CIFBa Ni O2.55R -3 c :H9.85; 9.85; 13
90; 90; 120
1092.31Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527704 CIFMn O3 SrP 63/m m c5.454; 5.454; 9.092
90; 90; 120
234.218Kuroda, K.; Mizutani, N.; Ishizawa, N.; Kato, M.
The crystal structure of alpha-Sr Mn O3
Journal of Solid State Chemistry, 1981, 38, 297-299
1527714 CIFBr2 Gd3 H5 O6P m m n :213.95; 3.762; 8.352
90; 90; 90
438.312Lance-Gomez, E.T.; Haschke, J.M.
Phase equilibria of the oxide hydroxide halide systems of Sm, Eu, and Gd. The crystal structure of Gd3 O (O H)5 Br2
Journal of Solid State Chemistry, 1980, 35, 357-366
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90
762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1527741 CIFO3 UI 41/a m d :26.9013; 6.9013; 19.9754
90; 90; 90
951.387Loopstra, B.O.; Taylor, J.C.; Waugh, A.B.
Neutron powder profile studies of the gamma uranium trioxide phases
Journal of Solid State Chemistry, 1977, 20, 9-19
1527742 CIFO3 UF d d d :29.787; 19.932; 9.705
90; 90; 90
1893.2Loopstra, B.O.; Waugh, A.B.; Taylor, J.C.
Neutron powder profile studies of the gamma uranium trioxide phases
Journal of Solid State Chemistry, 1977, 20, 9-19
1527745 CIFB3 Mo0.8P 63/m m c5.2026; 5.2026; 6.3489
90; 90; 120
148.823Lundstroem, T.; Rosenberg, I.
The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3
Journal of Solid State Chemistry, 1973, 6, 299-305
1527757 CIFEu2 O4 SiP n m a7.137; 5.665; 9.767
90; 90; 90
394.891Marchand, R.; l'Haridon, P.; Laurent, Y.
Structure cristalline de Eu2(II) Si O4 beta
Journal of Solid State Chemistry, 1978, 24, 71-76
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
1527773 CIFCs F4 MnP 4/n m m :27.944; 7.944; 6.3376
90; 90; 90
399.948Massa, W.; Steiner, M.
Crystal and Magnetic Structure of the Planar Ferromagnet Cs Mn F4
Journal of Solid State Chemistry, 1980, 32, 137-143
1527783 CIFO14 W5P -4 21 m23.33; 23.33; 3.797
90; 90; 90
2066.67McColm, I.J.; Steadman, R.; Wilson, S.J.
Iron-promoted phases in the tungsten-oxygen system
Journal of Solid State Chemistry, 1978, 23, 33-42
1527787 CIFI0.33 Nb Se4P 4/m n c9.489; 9.489; 19.13
90; 90; 90
1722.49Meerschaut, A.; Palvadeau, P.; Rouxel, J.
Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48)
Journal of Solid State Chemistry, 1977, 20, 21-27
1527788 CIFCr0.5 Nb Se2C 1 2/m 114.03; 3.481; 6.28
90; 118.96; 90
268.354Meerschaut, A.; Spiesser, M.; Rouxel, J.; Gorochov, O.
Structure cristalline et proprietes physiques electriques et magnetiques des phases M0.5 Nb Se2 (M= Ti, V, Cr)
Journal of Solid State Chemistry, 1980, 31, 31-40
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
1527857 CIFCs0.25 Mo O3P 1 21/m 16.425; 7.543; 8.169
90; 96.5; 90
393.356Mumme, W.G.; Watts, J.A.
The Crystal Structure of the Molybdenum Bronze Csx Mo O3 (X ca. 0.25)
Journal of Solid State Chemistry, 1970, 2, 16-23
1527858 CIFCs O5 V2P 1 21/c 17.008; 9.977; 7.729
90; 90.98; 90
540.323Mumme, W.G.; Watts, J.A.
The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5
Journal of Solid State Chemistry, 1971, 3, 319-322
1527878 CIFCo0.18 Se Zn0.82F -4 3 m5.659; 5.659; 5.659
90; 90; 90
181.225Niu, C.-M.; Kershaw, R.; Wold, A.; Dwight, K.
The preparation and properties of cobalt-doped II-VI chalcogenides
Journal of Solid State Chemistry, 1990, 85, 262-269
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
1527916 CIFCl Fe3 O8 Pb4P 4/m m m3.9097; 3.9097; 15.2873
90; 90; 90
233.678Pannetier, J.; Batail, P.
Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion
Journal of Solid State Chemistry, 1981, 39, 15-21
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90
85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527919 CIFMn Na O2P m m n :24.77; 2.852; 6.31
90; 90; 90
85.841Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527921 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 90; 90
131.331Pauling, L.; Keaveny, I.; Robinson, A.B.
The crystal structure of alpha-fluorine
Journal of Solid State Chemistry, 1970, 2, 225-227
1527968 CIFC6 H4 Ba Cs2 Fe N6 O2P 1 21/n 18.799; 7.555; 11.607
90; 78.56; 90
756.263Rafalko, J.J.; Swanson, B.I.; Beall, G.W.
Lattice instabilities in Cs2 M Fe (C N)6 (M = Mg(2+) , Ca(2+) , and Sr(2+) ): The crystal structure of Cs2 Ba Fe (C N)6 (H2 O)2
Journal of Solid State Chemistry, 1977, 21, 195-201
1527982 CIFCa2 Ge O4I 4/m m m3.7; 3.7; 11.88
90; 90; 90
162.637Reid, A.F.; Ringwood, A.E.
The crystal chemistry of dense M2 O4 polymorphs: High pressure Ca2 Ge O4 of K2 Ni F4 structure type
Journal of Solid State Chemistry, 1970, 1, 557-565
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
1527984 CIFIn2 O7 Si2F d -3 m :29.413; 9.413; 9.413
90; 90; 90
834.035Reid, A.F.; Li, C.; Ringwood, A.E.
High-pressure silicate pyrochlores, Sc2 Si2 O7 and In2 Si2 O7
Journal of Solid State Chemistry, 1977, 20, 219-226
1527986 CIFO3 Ti1.99 V0.01R -3 c :H5.1549; 5.1549; 13.627
90; 90; 120
313.597Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527987 CIFO3 Ti1.96 V0.04R -3 c :H5.1417; 5.1417; 13.686
90; 90; 120
313.343Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527988 CIFO3 Ti1.92 V0.08R -3 c :H5.1255; 5.1255; 13.734
90; 90; 120
312.464Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527989 CIFO3 Ti1.86 V0.14R -3 c :H5.109; 5.109; 13.812
90; 90; 120
312.219Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527990 CIFO3 Ti1.4 V0.6R -3 c :H5.0539; 5.0539; 13.953
90; 90; 120
308.64Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527991 CIFO3 Ti VR -3 c :H5.0174; 5.0174; 13.993
90; 90; 120
305.07Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527992 CIFO3 Ti0.6 V1.4R -3 c :H4.9968; 4.9968; 13.996
90; 90; 120
302.635Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527993 CIFO3 Sc0.0076 Ti1.9924R -3 c :H5.1589; 5.1589; 13.616
90; 90; 120
313.83Rice, C.E.; Robinson, W.R.
Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3
Journal of Solid State Chemistry, 1977, 21, 155-160
1527994 CIFAl0.02 O3 Ti1.98R -3 c :H5.1526; 5.1526; 13.609
90; 90; 120
312.903Rice, C.E.; Robinson, W.R.
Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3
Journal of Solid State Chemistry, 1977, 21, 155-160
1528080 CIFNb3 Se4P 63/m10.0074; 10.0074; 3.4667
90; 90; 120
300.67Smeggil, J.G.
Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4
Journal of Solid State Chemistry, 1971, 3, 248-251
1528104 CIFGe Pb2 S4P 1 21/c 17.9742; 8.9255; 10.8761
90; 114.171; 90
706.226Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528105 CIFBa2 S4 SnP n a 2117.823; 7.359; 12.613
90; 90; 90
1654.31Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528127 CIFO12 Yb4 Zr3R -3 :H9.68; 9.68; 8.96
90; 90; 120
727.092Thornber, M.R.; Bevan, D.J.M.
Mixed oxides of the type M O2 (fluorite)-M2 O3. IV. Crystal structures of the high- and low-temperature forms of Zr3 Yb4 O12
Journal of Solid State Chemistry, 1970, 1, 536-544
1528133 CIFCu6 Ga21 Li13I m -313.568; 13.568; 13.568
90; 90; 90
2497.74Tillard-Charbonnel, M.; Belin, C.
Synthesis and crystal structure determination of the new intermetallic phase Li13 Cu6 Ga21
Journal of Solid State Chemistry, 1991, 90, 270-278
1528134 CIFCu6 Ga46.5 Na17R -3 m :H16.183; 16.183; 35.19
90; 90; 120
7981.2Tillard-Charbonnel, M.; Chousaibi, N.; Belin, C.; Lapasset, J.
Synthesis and crystal structure determination of the new ternary intermetallic phase Na17 Cu6 Ga46.5 (Na102 Cu36 Ga279)
Journal of Solid State Chemistry, 1992, 100, 220-228
1528143 CIFIn0.6 Li1.2 O4 VC m c m5.763; 8.742; 6.385
90; 90; 90
321.677Touboul, M.; Toledano, P.
Structure cristalline du vanadate mixte In0.6 Li1.2 V O4
Journal of Solid State Chemistry, 1981, 38, 386-393
1528166 CIFO49 W18P 1 2/m 118.334; 3.786; 14.044
90; 115.2; 90
882.052Viswanathan, K.; Brandt, K.; Salje, E.
Crystal structure and charge carrier concentration of W18 O49
Journal of Solid State Chemistry, 1981, 36, 45-51
1528168 CIFF14 Fe3 Na5P 42 21 27.345; 7.345; 10.4
90; 90; 90
561.07Vlasse, M.; Menil, F.; Moriliere, C.; Dance, J.M.; Tressaud, A.; Portier, J.
Etude cristallographique et par effet moessbauer du fluorure ferrimagnetique Na5 Fe3 F14-gamma
Journal of Solid State Chemistry, 1976, 17, 291-298
1528170 CIFCu6 NdP 1 21/c 15.0568; 10.0933; 8.04
90; 91.162; 90
410.276Vrtis, M.L.; Jorgensen, J.D.; Hinks, D.G.
The structural phase transiton in the Re Cu6 compounds (RE= La, Ce, Pr, Nd)
Journal of Solid State Chemistry, 1990, 84, 93-101
1528191 CIFFe13 Pb Pr6I 4/m c m8.1059; 8.1059; 23.565
90; 90; 90
1548.35Weitzer, F.; Leithe-Jasper, A.; Noel, H.; Hiebl, K.; Rogl, P.; Steiner, W.; Wiesinger, G.
Magnetism of (Fe, Co)-based alloys with the La6 Co11 Ga3-type
Journal of Solid State Chemistry, 1993, 104, 368-376
1528199 CIFAs Cu SeP b c n11.75; 6.79; 19.21
90; 90; 90
1532.62Whitfield, H.J.
The crystal structure of hcc-Cu As Se
Journal of Solid State Chemistry, 1981, 39, 209-214
1528226 CIFCu1.78 SF m -3 m5.582; 5.582; 5.582
90; 90; 90
173.928Yamamoto, K.; Kashida, S.
X-ray study of the average structure of Cu2 Se and Cu1.8 S in the room temperature and high temperature phases
Journal of Solid State Chemistry, 1991, 93, 202-211
1528241 CIFCs I3 MnP 63/m m c8.19; 8.19; 6.958
90; 90; 120
404.187Zandbergen, H.W.
Neutron powder diffraction and magnetic measurements on Cs Mn I3
Journal of Solid State Chemistry, 1980, 35, 367-375
1528242 CIFCr I6 Tl4C c c m12.941; 12.596; 9.602
90; 90; 90
1565.17Zandbergen, H.W.
Neutron powder diffraction on alpha-Tl4 Cr I6 and beta-Tl4 Cr I6
Journal of Solid State Chemistry, 1981, 38, 239-245
1528243 CIFCr I3 RbC 1 2 113.586; 7.923; 14.094
90; 96.88; 90
1506.18Zandbergen, H.W.; Ijdo, D.J.W.
Neutron powder diffraction on Rb Cr I3 and magnetic measurements on Rb Cr I3 and Cs Cr I3
Journal of Solid State Chemistry, 1981, 38, 199-210
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120
60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528283 CIFBa Mn O2.59P 63/m m c5.6833; 5.6833; 9.3556
90; 90; 120
261.7Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528284 CIFBa Mn O2.95P 63/m m c5.6376; 5.6376; 9.2241
90; 90; 120
253.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528285 CIFBa0.5 Mn O2.77 Sr0.5P 63/m m c5.58539; 5.58539; 9.2123
90; 90; 120
248.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528286 CIFBa0.5 Mn O2.96 Sr0.5P 63/m m c5.5528; 5.5528; 9.1471
90; 90; 120
244.252Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528287 CIFBa Mn O2.958P 63/m m c5.62732; 5.62732; 9.208
90; 90; 120
252.522Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528288 CIFBa0.5 Mn O2.991 Sr0.5P 63/m m c5.539; 5.539; 9.1236
90; 90; 120
242.415Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
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
1528293 CIFMn2 Na O4P n a m8.9055; 11.0825; 2.8524
90; 90; 90
281.518Akimoto, J.; Tokiwa, K.; Awaka, J.; Kijima, K.; Takahashi, Y.; Watanabe, T.; Maruta, Y.
High pressure synthesis and crystal structure analysis of Na Mn2 O4 with the calcium ferrite-type structure
Journal of Solid State Chemistry, 2006, 179, 169-174
1528296 CIFCo0.4 Fe0.6 O2.56 SrP m -3 m3.867; 3.867; 3.867
90; 90; 90
57.826Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1528297 CIFCo0.6 Fe0.4 O2.56 SrP m -3 m3.864; 3.864; 3.864
90; 90; 90
57.691Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1528301 CIFEr3 F10 KC 1 m 114.088; 8.1378; 28.28
90; 109.27; 90
3060.52Aleonard, S.; Guitel, J.C.; Roux, M.T.
Structure cristalline de la phase beta-K Er3 F10
Journal of Solid State Chemistry, 1978, 24, 331-344
1528302 CIFCa2.5 Co0.15 Ga Mn1.85 O8 Sr0.5P c m 215.44727; 11.3198; 5.31009
90; 90; 90
327.431Allix, M.; Battle, P.D.; Ruiz-Bustos, R.; Rosseinsky, M.J.; Frampton, P.P.C.
Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8
Journal of Solid State Chemistry, 2006, 179, 775-792
1528303 CIFCa2.5 Ga1.2 Mn1.8 O8 Sr0.5P c m 215.4411; 11.3823; 5.3063
90; 90; 90
328.631Allix, M.; Battle, P.D.; Frampton, P.P.C.; Rosseinsky, M.J.; Ruiz-Bustos, R.
Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8
Journal of Solid State Chemistry, 2006, 179, 775-792
1528306 CIFCu4 O9 P2P -17.5393; 8.1021; 6.2764
113.65; 98.42; 74.19
337.604Anderson, J.B.; Shoemaker, G.L.; Kostiner, E.
The crystal structure of Cu4 (P O4)2 O
Journal of Solid State Chemistry, 1978, 25, 49-57
1528307 CIFF3 Mg3 NP m -3 m4.216; 4.216; 4.216
90; 90; 90
74.938Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
1528308 CIFF Mg2 NI 41/a m d :14.186; 4.186; 10.042
90; 90; 90
175.962Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
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
1528321 CIFF O SbP n m a8.873; 4.099; 5.483
90; 90; 90
199.419Astroem, A.; Andersson, S.
The crystal structure of L-Sb O F
Journal of Solid State Chemistry, 1973, 6, 191-194
1528327 CIFFe Mo O6 Sr2I 4/m5.5529; 5.5529; 7.8993
90; 90; 90
243.573Azad, A.K.; Eriksson, S.G.; Tseggai, M.; Eriksson, A.; Khan, A.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528328 CIFFe Mo Nd0.1 O6 Sr1.9I 4/m5.5557; 5.5557; 7.8877
90; 90; 90
243.46Azad, A.K.; Khan, A.; Eriksson, S.G.; Eriksson, A.; Tseggai, M.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528329 CIFFe Mo Nd0.4 O6 Sr1.6P 1 21/n 15.5609; 5.5578; 7.8884
90; 89.72; 90
243.799Azad, A.K.; Eriksson, A.; Eriksson, S.G.; Khan, A.; Tseggai, M.
Electron doping effect on structural and magnetic phase transistions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528332 CIFC2 H18 N2 Ni O15 P4P -19.0431; 9.1796; 9.2711
89.693; 70.202; 89.53
724.096Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin
Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O
Journal of Solid State Chemistry, 2006, 179, 413-420
1528333 CIFC2 H16 N2 Na4 O16 P4 ZnP -15.5508; 6.1663; 12.424
92.422; 92.687; 93.926
423.342Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin
Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O
Journal of Solid State Chemistry, 2006, 179, 413-420
1528335 CIFMo10 Nd6 O39C 1 2/c 112.425; 19.86; 13.882
90; 100.767; 90
3365.22Barker, R.S.; Evans, I.R.
An investigation of the Nd2 O3 - Mo O3 phase system: Thermal decomposition of Nd2 Mo4 O15 and formation of Nd6 Mo10 O39
Journal of Solid State Chemistry, 2006, 179, 1918-1923
1528341 CIFC H3 Co O4 PP n a 2117.413; 4.7856; 5.6638
90; 90; 90
471.974Bauer, E.M.; Bellitto, C.; Mahmoud, M.R.; Portalone, G.; Ibrahim, S.A.; Colapietro, M.; Righini, G.
Layered hybrid organic-inorganic Co(II) alkylphosphonates. Synthesis, crystal structure and magnetism of the first two members of the series: Co [(C H3 P O3) (H2 O)] and Co [(C2 H5 P O3) (H2 O)]
Journal of Solid State Chemistry, 2006, 179, 389-397
1528345 CIFCd0.8 Na0.2 O3 VP n m a5.32056; 7.5029; 5.25902
90; 90; 90
209.938Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O3-delta and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1528346 CIFCd O3 VP n m a5.33435; 7.5232; 5.26394
90; 90; 90
211.249Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O(3-delta) and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1528353 CIFFe1.76 La2 S5P m c 214.001; 32.936; 11.291
90; 90; 90
1487.89Besrest, F.; Collin, G.
Structure de La2 Fe1.76 S5
Journal of Solid State Chemistry, 1978, 24, 301-309
1528355 CIFBa0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2F d -3 m :110.587; 10.587; 10.587
90; 90; 90
1186.64Bindi, L.; Petricek, V.; Zoppi, M.; Withers, R.L.; Bonazzi, P.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
1528356 CIFBa20 Nb16 O53 Ti2F -4 3 m20.974; 20.974; 20.974
90; 90; 90
9226.64Bindi, L.; Petricek, V.; Bonazzi, P.; Withers, R.L.; Zoppi, M.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
1528357 CIFMn Nd0.7 O3 Pb0.3P n m a5.4584; 5.4577; 5.4837
90; 90; 90
163.361Blanco, J.J.; Insausti, M.; de Muro, I.G.; Rojo, T.; Lezama, L.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1528358 CIFFe0.1 Mn0.9 Nd0.7 O3 Pb0.3P n m a5.4597; 5.4583; 5.4864
90; 90; 90
163.498Blanco, J.J.; Insausti, M.; de Muro, I.G.; Lezama, L.; Rojo, T.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1528359 CIFFe Gd O3P b n m5.349; 5.6089; 7.6687
90; 90; 90
230.076Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528360 CIFFe Gd0.95 O3 Sr0.05P b n m5.355; 5.5993; 7.6715
90; 90; 90
230.024Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528361 CIFFe Gd0.333 O2.96 Sr0.667P b n m5.4656; 5.4433; 7.6954
90; 90; 90
228.945Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528362 CIFFe Gd0.333 O2.9 Sr0.667P m -3 m3.8654; 3.8654; 3.8654
90; 90; 90
57.754Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528363 CIFFe Gd0.125 O2.95 Sr0.875P m -3 m3.8582; 3.8582; 3.8582
90; 90; 90
57.432Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528364 CIFFe O2.96 SrP m -3 m3.8531; 3.8531; 3.8531
90; 90; 90
57.205Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528370 CIFCl N Sr2R -3 m :H3.8886; 3.8886; 20.8977
90; 90; 120
273.663Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528371 CIFBr0.51 Cl0.49 N Sr2R -3 m :H3.9129; 3.9129; 21.4254
90; 90; 120
284.091Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528372 CIFBr N Sr2R -3 m :H3.9324; 3.9324; 21.838
90; 90; 120
292.455Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528373 CIFI N Sr2R -3 m :H4.0103; 4.0103; 23.1138
90; 90; 120
321.926Bowman, A.; Gregory, D.H.; Smith, R.I.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528374 CIFBr0.41 I0.59 N Sr2R -3 m :H3.9738; 3.9738; 22.5326
90; 90; 120
308.144Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
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
1528386 CIFC6 H24 Cl9 N3 Sb2P 1 c 19.359; 9.0097; 14.1308
90; 95.229; 90
1186.58Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1528387 CIFC9 H30 Cl9 N3 Sb2P 1 c 19.8652; 9.1129; 15.0964
90; 89.988; 90
1357.18Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1528388 CIFMo N0.506F m -3 m4.16158; 4.16158; 4.16158
90; 90; 90
72.073Bull, C.L.; Takayama-Muromachi, E.; McMillan, P.F.; Machon, D,; Shebanova, O.; Daisenberger, D.; Kawashima, T.; Soignard, E.; Chapon, L.C.
Crystal structure and high-pressure properties of gamma-Mo2 N determined by neutron powder diffraction and x-ray diffraction
Journal of Solid State Chemistry, 2006, 179, 1762-1767
1528394 CIFLa0.6 Mn O2.5 Sr0.4P n m a5.4198; 16.6219; 5.517
90; 90; 90
497.012Casey, P.S.; Barker, D.; Hayward, M.A.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528395 CIFLa0.75 Mn O2.5 Sr0.25P 1 21/c 111.3032; 5.4959; 17.2879
90; 109.109; 90
1014.77Casey, P.S.; Hayward, M.A.; Barker, D.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528396 CIFLa0.8 Mn O2.5 Sr0.2P 1 21/c 111.333; 5.5165; 17.25
90; 109.159; 90
1018.71Casey, P.S.; Barker, D.; Hayward, M.A.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
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
1528403 CIFAs Li O5 TiP n m a7.524; 9.574; 7.45
90; 90; 90
536.659Chakir, M.; El Jazouli, A.; Chaminade, J.P.; Bouree, F.; de Waal, D.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528404 CIFAs0.5 Li O5 P0.5 TiP n m a7.463; 6.462; 7.351
90; 90; 90
354.509Chakir, M.; de Waal, D.; El Jazouli, A.; Bouree, F.; Chaminade, J.P.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528405 CIFLi O5 P TiP n m a7.401; 6.375; 7.235
90; 90; 90
341.357Chakir, M.; El Jazouli, A.; de Waal, D.; Chaminade, J.P.; Bouree, F.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528406 CIFMg Na3 O12 P3 ZrR -3 c :H8.9095; 8.9095; 22.255
90; 90; 120
1529.91Chakir, M.; El Jazouli, A.; de Waal, D.
Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates
Journal of Solid State Chemistry, 2006, 179, 1883-1891
1528407 CIFNa3 Ni O12 P3 ZrR -3 c :H8.8909; 8.8909; 22.225
90; 90; 120
1521.47Chakir, M.; El Jazouli, A.; de Waal, D.
Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates
Journal of Solid State Chemistry, 2006, 179, 1883-1891
1528409 CIFMn O6 Sb Sr2I 4/m5.5313; 5.5313; 8.0832
90; 90; 90
247.308Cheah, M.; Saines, P.J.; Kennedy, B.J.
The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6
Journal of Solid State Chemistry, 2006, 179, 1775-1781
1528410 CIFMn O6 Sb Sr2F m -3 m7.9829; 7.9829; 7.9829
90; 90; 90
508.724Cheah, M.; Saines, P.J.; Kennedy, B.J.
The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6
Journal of Solid State Chemistry, 2006, 179, 1775-1781
1528418 CIFBa5 Fe4 S11P m n 2116.06; 7.26; 8.863
90; 90; 90
1033.39Cohen, S.; Kimizuka, N.; Steinfink, H.
The Crystal Structure and Stability of Ba5 Fe4 S11
Journal of Solid State Chemistry, 1980, 35, 181-186
1528420 CIFLa8 O21 Ru4P 63 c m9.885; 9.885; 10.805
90; 90; 120
914.342Cotton, F.A.; Rice, C.E.
La8 Ru4 O21: A mixed-valence ternary ruthenium oxide of a new hexagonal structure type
Journal of Solid State Chemistry, 1978, 24, 359-365
1528422 CIFGa0.09 Mn0.91 O2.93 SrP m -3 m3.815562; 3.815562; 3.815562
90; 90; 90
55.549Dabrowski, B.; Mais, J.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Jorgensen, J.D.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528423 CIFGa0.26 Mn0.74 O2.83 SrP m -3 m3.834005; 3.834005; 3.834005
90; 90; 90
56.358Dabrowski, B.; Kolesnik, S.; Caspi, E.N.; Jorgensen, J.D.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528424 CIFGa0.33 Mn0.67 O2.82 SrP m -3 m3.844428; 3.844428; 3.844428
90; 90; 90
56.819Dabrowski, B.; Caspi, E.N.; Kolesnik, S.; Mais, J.; Jorgensen, J.D.; Chmaissem, O.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528425 CIFGa0.46 Mn0.54 O2.65 SrP m -3 m3.857613; 3.857613; 3.857613
90; 90; 90
57.406Dabrowski, B.; Jorgensen, J.D.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528436 CIFCe0.24 Co2 O5.91 Sr2.76I 4/m m m3.8364; 3.8364; 20.4527
90; 90; 90
301.022Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A.
The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry
Journal of Solid State Chemistry, 2008, 181, 1314-1320
1528437 CIFCe0.24 Co2 O6.76 Sr2.76I 4/m m m3.8148; 3.8148; 20.0466
90; 90; 90
291.732Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A.
The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry
Journal of Solid State Chemistry, 2008, 181, 1314-1320
1528443 CIFGe PI 4 m m3.544; 3.544; 5.581
90; 90; 90
70.097Donohue, P.C.; Young, H.S.
Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as
Journal of Solid State Chemistry, 1970, 1, 143-149
1528444 CIFAs GeI 4 m m3.715; 3.715; 5.832
90; 90; 90
80.489Donohue, P.C.; Young, H.S.
Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as
Journal of Solid State Chemistry, 1970, 1, 143-149
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
1528448 CIFBi Cl Mn S2P n m a9.502; 3.8802; 12.305
90; 90; 90
453.681Doussier, C.; Andre, G.; Moelo, Y.; Leone, P.; Janod, E.
Magnetic study of two isotypic manganese chloro-sulfides: Mn Sb S2 Cl and the new compound Mn Bi S2 Cl
Journal of Solid State Chemistry, 2006, 179, 486-491
1528454 CIFLi2 O2 PdI m m m3.74; 2.975; 9.354
90; 90; 90
104.077Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R.
Synthesis, structure and stability of phases in the system Li2 O-Pd-O2
Journal of Solid State Chemistry, 1973, 6, 329-334
1528455 CIFF2 K2 O5 P2C 1 2/c 112.614; 7.585; 7.195
90; 90.91; 90
688.311Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L.
Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2
Journal of Solid State Chemistry, 1978, 24, 345-349
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
1528468 CIFBa3 Nb20.8 O44 Si2P -37.774; 7.774; 16.765
90; 90; 120
877.452Evans, D.M.; Katz, L.
The structure of the seven layer barium niobium silicon oxide, Ba3 Nb21-X Si2 O44 (x=0.2)
Journal of Solid State Chemistry, 1973, 6, 459-468
1528474 CIFCo3 ErR -3 m :H4.9781; 4.9781; 24.2459
90; 90; 120
520.351Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528475 CIFCo3 D1.37 ErR -3 m :H4.98638; 4.98638; 26.03
90; 90; 120
560.5Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528476 CIFCo3 ErR -3 m :H5.22488; 5.22488; 26.12214
90; 90; 120
617.578Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528477 CIFCo3 D3.71 ErR -3 m :H5.2218; 5.2218; 26.0456
90; 90; 120
615.043Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528479 CIFCo Cu2 O7 Sr2 YI m a m5.41517; 5.46006; 22.7699
90; 90; 90
673.241Fjellvag, H.; Morita, Y.; Awana, V.P.S.; Lee, J.-H.; Nagai, T.; Chen, J.-M.; Matsui, Y.; Liu, R.-S.; Yamauchi, H.; Hauback, B.C.; Karppinen, M.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528480 CIFCa0.4 Co Cu2 O7 Sr2 Y0.6I m a m5.402; 5.44701; 22.7989
90; 90; 90
670.852Fjellvag, H.; Nagai, T.; Morita, Y.; Karppinen, M.; Awana, V.P.S.; Lee, J.-H.; Matsui, Y.; Liu, R.-S.; Chen, J.-M.; Hauback, B.C.; Yamauchi, H.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528481 CIFCa0.4 Co Cu2 O7.152 Sr2 Y0.6P 4/m m m3.8157; 3.8157; 11.272
90; 90; 90
164.115Fjellvag, H.; Morita, Y.; Chen, J.-M.; Lee, J.-H.; Nagai, T.; Awana, V.P.S.; Liu, R.-S.; Hauback, B.C.; Matsui, Y.; Yamauchi, H.; Karppinen, M.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528482 CIFCe2.01 Co Cu2 O11 Sr2 Y0.99I m a m5.4183; 5.4447; 33.605
90; 90; 90
991.382Fjellvag, H.; Morita, Y.; Nagai, T.; Lee, J.-H.; Chen, J.-M.; Karppinen, M.; Hauback, B.C.; Liu, R.-S.; Matsui, Y.; Yamauchi, H.; Awana, V.P.S.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528483 CIFLa2.45 O8 Si2R -3 m :H5.4398; 5.4398; 19.5
90; 90; 120
499.725Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528484 CIFH2 Ho8.67 O26 Si6P 63/m9.3221; 9.3221; 6.7347
90; 90; 120
506.846Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528485 CIFLu2 O7 Si2P 41 21 26.562; 6.562; 11.9535
90; 90; 90
514.716Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528487 CIFLi2 Na O12 Ru6P 63/m9.3762; 9.3762; 2.7786
90; 90; 120
211.549Foo, M.L.; He, T.; Lawes, G.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; Ramirez, A.P.; Siegrist, T.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528488 CIFK Li2 O12 Ru6P 63/m9.4053; 9.4053; 2.7672
90; 90; 120
211.991Foo, M.L.; Lawes, G.; He, T.; Huang, Q.; Siegrist, T.; Zandbergen, H.W.; Ramirez, A.P.; Cava, R.J.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528489 CIFLi Na0.54 O6 Ru3I -19.3775; 16.2522; 5.56143
90.3955; 89.869; 90.034
847.567Foo, M.L.; Zandbergen, H.W.; Huang, Q.; He, T.; Lawes, G.; Cava, R.J.; Siegrist, T.; Ramirez, A.P.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528490 CIFLi Na0.5 O6 Ru3I -19.3665; 19.2324; 5.5501
90.436; 89.869; 90.025
999.765Foo, M.L.; He, T.; Zandbergen, H.W.; Ramirez, A.P.; Huang, Q.; Lawes, G.; Siegrist, T.; Cava, R.J.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528491 CIFBa Mn2.04 O11 Ru3.96P 63/m m c5.88779; 5.88779; 13.5538
90; 90; 120
406.908Foo, M.L.; Lee, W.-L.; Huang, Q.; Lynn, J.W.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528492 CIFBa Cu0.98 O11 Ru5P 63/m m c5.84453; 5.84453; 13.8099
90; 90; 120
408.527Foo, M.L.; Lee, W.-L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Hagemann, I.S.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528493 CIFBa O3 RuR -3 m :H5.7554; 5.7554; 21.621
90; 90; 120
620.237Foo, M.L.; Huang, Q.; Cava, R.J.; Lynn, J.W.; Hagemann, I.S.; Lee, W.-L.; Ong, N.P.; Klimczuk, T.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528494 CIFBa Li0.55 O11 Ru5P 63/m m c5.8113; 5.8113; 13.7893
90; 90; 120
403.292Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528495 CIFLi0.8 O3 RuC 1 2/c 14.9274; 8.786; 9.886
90; 100.023; 90
421.454Foo, M.L.; Klimczuk, T.; Huang, Q.; Lee, W.-L.; Lynn, J.W.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528496 CIFBa Mn2 O11 Ru4P 63/m m c5.8808; 5.8808; 13.533
90; 90; 120
405.32Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Klimczuk, T.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528497 CIFCl7 H8 K4 Np3 O10P -18.8822; 12.0817; 12.4026
65.855; 69.604; 74.432
1125.98Forbes, T.Z.; Burns, P.C.
The role of cation-cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units
Journal of Solid State Chemistry, 2007, 180, 106-112
1528499 CIFBa2 Nb Nd O6I 1 2/m 16.07918; 6.04547; 8.53909
90; 90.134; 90
313.824Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528500 CIFBa2 Gd Nb O6I 4/m5.99856; 5.99856; 8.52
90; 90; 90
306.573Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528501 CIFBa2 Nb O6 TbI 4/m5.98428; 5.98428; 8.48173
90; 90; 90
303.744Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528502 CIFBa2 Nb O6 YF m -3 m8.43159; 8.43159; 8.43159
90; 90; 90
599.416Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528503 CIFBa2 La Nb O6I 1 2/m 16.14448; 6.09131; 8.604
90; 90.348; 90
322.024Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528504 CIFAl2 Ba0.6 O4 Sr0.4P 63 2 25.1879; 5.1879; 8.6385
90; 90; 120
201.35Fukuda, K.; Orito, T.; Iwata, T.
Structural disorder in Ba0.6 Sr0.4 Al2 O4
Journal of Solid State Chemistry, 2005, 178, 3662-3666
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
1528513 CIFK2 O5 Zr2P n n a5.85; 10.79; 8.76
90; 90; 90
552.944Gatehouse, B.M.; Lloyd, D.J.
The crystal structure of beta-K2 Zr2 O5
Journal of Solid State Chemistry, 1970, 1, 478-483
1528520 CIFAg2 H16 I4 O8 SrI 4 2 212.86; 12.86; 5.56
90; 90; 90
919.511Geller, S.; Dudley, T.O.
The Crystal Structure of Strontium Tetraiododiargentate Octahydrate, Sr Ag2 I4 (H2 O)8
Journal of Solid State Chemistry, 1978, 26, 321-328
1528529 CIFBi0.75 Mn O3 Sr0.25P n 1 111.0286; 7.7351; 5.53419
89.894; 90; 90
472.106Goff, R.J.; Attfield, J.P.
Combined powder neutron and x-ray diffraction study of charge and orbital order in Bi0.75 Sr0.25 Mn O3
Journal of Solid State Chemistry, 2006, 179, 1369-1374
1528538 CIFBi9.32 Fe1.08 Nb16.92 O57.628R -3 m :H7.433; 7.433; 77.488
90; 90; 120
3707.6Grey, I.E.; Vanderah, T.A.; Mumme, W.G.; Roth, R.S.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
1528539 CIFBi5.789 Fe0.99 Nb10.01 O35.492P 63/m m c7.432; 7.432; 31.881
90; 90; 120
1525.01Grey, I.E.; Roth, R.S.; Mumme, W.G.; Vanderah, T.A.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
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
1528542 CIFAl2 WP 64 2 24.7422; 4.7422; 6.6057
90; 90; 120
128.65Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W.
Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type
Journal of Solid State Chemistry, 2008, 181, 2719-2724
1528543 CIFCa8.63 Sb10 Sr2.37I 4/m m m12.0458; 12.0458; 17.501
90; 90; 90
2539.42Gupta, S.; Ganguli, A.K.
Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10
Journal of Solid State Chemistry, 2006, 179, 1924-1930
1528544 CIFCa3.66 Sb10 Sr7.34I 4/m m m12.3498; 12.3498; 17.767
90; 90; 90
2709.78Gupta, S.; Ganguli, A.K.
Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10
Journal of Solid State Chemistry, 2006, 179, 1924-1930
1528545 CIFLi Sb SrP n m a8.0436; 4.8163; 8.4547
90; 90; 90
327.538Gupta, S.; Ganguli, A.K.
Synthesis, structure and properties of a new Zintl phase: Sr Li Sb
Journal of Solid State Chemistry, 2006, 179, 1318-1322
1528575 CIFCu1.335 Fe2 Na0.5 O12 P3P -16.2882; 8.0459; 9.3255
105.881; 107.202; 101.467
412.929Hidouri, M.; Lajmi, B.; Wattiaux, A.; Fournes, L.; Darriet, B.; Amara, M.B.
Crystal structure, magnetic susceptibility and Moessbauer spectroscopy of the mixed-valence iron phosphate Na1/2 Cu4/3 Fe2 (P O4)3
Journal of Solid State Chemistry, 2006, 179, 1808-1813
1528578 CIFLa Ni0.53 O3 V0.47P n m a5.52182; 7.80614; 5.52584
90; 90; 90
238.186Holman, K.L.; Huang, Q.; Morosan, E.; Klimczuk, T.; Trzebiatowski, K.; Bos, J.W.G.; Lynn, J.W.; Cava, R.J.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528579 CIFCo0.55 La O3 V0.45P n m a5.5402; 7.8247; 5.5429
90; 90; 90
240.287Holman, K.L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Trzebiatowski, K.; Bos, J.W.G.; Cava, R.J.; Morosan, E.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528580 CIFCo0.5 La O3 Ti0.5P 1 21/n 15.5703; 5.5957; 7.8797
90; 89.955; 90
245.608Holman, K.L.; Huang, Q.; Trzebiatowski, K.; Klimczuk, T.; Cava, R.J.; Lynn, J.W.; Bos, J.W.G.; Morosan, E.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528590 CIFCa4 N4 TiP -15.9757; 6.0129; 8.9881
71.565; 79.471; 68.258
283.796Hunting, J.L.; Szymanski, M.M.; Johnson, P.E.; Kellar, C.B.; DiSalvo, F.J.
The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5
Journal of Solid State Chemistry, 2007, 180, 31-40
1528591 CIFCa5 N5 NbC 1 2/m 111.922; 6.878; 8.936
90; 101.22; 90
718.743Hunting, J.L.; Szymanski, M.M.; DiSalvo, F.J.; Johnson, P.E.; Kellar, C.B.
The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5
Journal of Solid State Chemistry, 2007, 180, 31-40
1528592 CIFBa Co4 O6.95 YbP 3 1 c6.26539; 6.26539; 10.22812
90; 90; 120
347.714Huq, A.; Mitchell, J.F.; Radaelli, P.G.; Zheng, H.; Chapon, L.C.; Stephens, P.W.; Knight, K.S.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528593 CIFBa Co4 O6.95 YbP b n 216.25114; 10.89335; 10.18697
90; 90; 90
693.69Huq, A.; Stephens, P.W.; Zheng, H.; Chapon, L.C.; Mitchell, J.F.; Knight, K.S.; Radaelli, P.G.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528594 CIFO20 V5 W3C 1 2/m 124.413; 7.446; 3.95
90; 91.03; 90
717.912Israelsson, M.; Kihlborg, L.
The crystal structure of monoclinic W3 V5 O20, an OD structure related to R-Nb2 O5
Journal of Solid State Chemistry, 1970, 1, 469-477
1528595 CIFCa Fe0.667 O3 W0.333P 1 21/n 15.4893; 5.5345; 7.7871
90; 90.05; 90
236.576Ivanov, S.A.; Rundloef, H.; Tellgren, R.; Eriksson, S.G.
Structural and magnetic properties of perovskite Ca3 Fe2 W O9
Journal of Solid State Chemistry, 2005, 178, 3605-3614
1528601 CIFNa2 Nb4 O11C 1 2/c 110.84; 6.162; 12.745
90; 106.37; 90
816.805Jahnberg, L.
Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11
Journal of Solid State Chemistry, 1970, 1, 454-462
1528602 CIFCa O11 Ta4P 63 2 26.213; 6.213; 12.265
90; 90; 120
410.016Jahnberg, L.
Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11
Journal of Solid State Chemistry, 1970, 1, 454-462
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
1528611 CIFFe21.3334 O32.0001F d -3 m :28.4053; 8.4053; 8.4053
90; 90; 90
593.827Jorgensen, J.E.; Mosegaard, L.; Thomsen, L.E.; Jensen, T.R.; Hanson, J.C.
Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study
Journal of Solid State Chemistry, 2007, 180, 180-185
1528612 CIFFe2 O3P 41 21 28.332; 8.332; 25.113
90; 90; 90
1743.4Jorgensen, J.E.; Mosegaard, L.; Hanson, J.C.; Jensen, T.R.; Thomsen, L.E.
Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study
Journal of Solid State Chemistry, 2007, 180, 180-185
1528621 CIFBa Eu Fe2 O5.149P m m m3.99644; 3.89407; 7.63427
90; 90; 90
118.808Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528622 CIFBa Eu Fe2 O5.224P m m m3.96899; 3.91359; 7.65993
90; 90; 90
118.982Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528623 CIFBa Eu Fe2 O5.333P m m m3.93765; 3.93253; 7.69345
90; 90; 90
119.133Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528624 CIFBa Eu Fe2 O5.415P 4/m m m3.93032; 3.93032; 7.71201
90; 90; 90
119.131Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528625 CIFBa Eu Fe2 O5.007P m m m4.04014; 3.87095; 7.58503
90; 90; 90
118.624Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528626 CIFF O2 Pb ScP m -3 m4.134; 4.134; 4.134
90; 90; 90
70.65Katsumata, T.; Nakashima, M.; Umemoto, H.; Inaguma, Y.
Synthesis of the novel perovskite-type oxyfluoride Pb Sc O2 F under high pressure and high temperature
Journal of Solid State Chemistry, 2008, 181, 2737-2740
1528630 CIFBi4.206 Ca0.794 O15 Ti4A 21 a m5.4329; 5.4113; 40.721
90; 90; 90
1197.16Kennedy, B.J.; Zhou Qingdi; Kato, K.; Ismunandar; Kubota, Y.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1528631 CIFBi4.43 O15 Sr0.23 Ti4A 21 a m5.4509; 5.4373; 41.005
90; 90; 90
1215.31Kennedy, B.J.; Zhou Qingdi; Ismunandar; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1528632 CIFCe0.075 Mn O3 Sr0.925P m -3 m3.8185; 3.8185; 3.8185
90; 90; 90
55.677Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528633 CIFCe0.1 Mn O3 Sr0.9I 4/m c m5.3773; 5.3773; 7.744
90; 90; 90
223.921Kennedy, B.J.; Saines, P.J.; Zhang Zhaoming; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528634 CIFCe0.15 Mn O3 Sr0.85I 4/m c m5.3799; 5.3799; 7.7634
90; 90; 90
224.699Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528635 CIFCe0.2 Mn O3 Sr0.8I 4/m c m5.4233; 5.4233; 7.7279
90; 90; 90
227.294Kennedy, B.J.; Saines, P.J.; Miyake, M.; Matsuda, M.; Zhang Zhaoming; Zhou Qingdi
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528636 CIFCe0.3 Mn O3 Sr0.7I 4/m c m5.444; 5.444; 7.7307
90; 90; 90
229.116Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528637 CIFLa1.667 Mg O6 TaI 1 2/m 15.6304; 5.6226; 7.9434
90; 90.04; 90
251.468Khalyavin, D.D.; Vieira, L.G.; Senos, A.M.R.; Argyriou, D.N.; Gomes, I.T.; Mantas, P.Q.; Ribeiro, J.L.
Structure and dielectric characterization of a new A-site deficient La5/3 Mg Ta O6 perovskite
Journal of Solid State Chemistry, 2007, 180, 41-48
1528638 CIFBa2 Mn O6 WF m -3 m8.193; 8.193; 8.193
90; 90; 90
549.957Khattak, C.P.; Cox, D.E.; Wang, F.F.Y.
Magnetic structure of Ba2 Mn W O6
Journal of Solid State Chemistry, 1976, 17, 323-325
1528645 CIFLa Mg Na O6 WC 1 2/m 17.8074; 7.8158; 7.8977
90; 90.136; 90
481.925Knapp, M.C.; Woodward, P.M.
A-site cation ordering in A A' B B' O6 perovskites
Journal of Solid State Chemistry, 2006, 179, 1076-1085
1528652 CIFC2 H2 Co N4P n n m6.572; 8.805; 3.267
90; 90; 90
189.05Krott, M.; Liu Xiaohui; Mueller, P.; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1528653 CIFC2 H2 N4 NiP n n m6.457; 8.768; 3.23
90; 90; 90
182.866Krott, M.; Mueller, P.; Liu Xiaohui; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1528654 CIFAl4 O32 W10I 4/m m m3.75; 3.75; 39.5
90; 90; 90
555.469Krumeich, F.; Patzke, G.R.
A series of aluminum tungsten oxides crystallizing in a new Re O3 - related structure type
Journal of Solid State Chemistry, 2008, 181, 2646-2652
1528658 CIFBi8 Cr O15P 1 21/m 19.657; 11.934; 13.868
90; 104.14; 90
1549.82Kumada, N.; Takei, T.; Kinomura, N.; Wallez, G.
Preparation and crystal structure of a new bismuth chromate: Bi8 (Cr O4) O11
Journal of Solid State Chemistry, 2006, 179, 793-799
1528660 CIFCa Mo O3P b n m5.451; 5.5821; 7.7803
90; 90; 90
236.739de la Calle, C.; Alonso, J.A.; Garcia-Hernandez, M.; Pomjakushin, V.
Neutron diffraction study and magnetotransport properties of stoichiometric Ca Mo O3 perovskite prepared by a soft-chemistry route
Journal of Solid State Chemistry, 2006, 179, 1636-1641
1528664 CIFCu2 Gd Ir O8 Sr2P 4/m m m3.846; 3.846; 11.5301
90; 90; 90
170.55dos Santos-Garcia, A.J.; Aguirre, M.H.; Moran, E.; Saez-Puche, R.; Alario-Franco, M.A.
A novel ferrimagnetic irido-cuprate: Ir Sr2 Gd Cu2 O8
Journal of Solid State Chemistry, 2006, 179, 1296-1302
1528669 CIFLi5.68 O100 Ta38.864P 1 2/m 16.1939; 69.549; 3.8895
90; 90; 90
1675.52Grey, I.E.; Mumme, W.G.; Roth, R.S.
The crystal chemistry of L-Ta2 O5 and related structures
Journal of Solid State Chemistry, 2005, 178, 3308-3314
1528673 CIFBa In0.667 O3 U0.333P m -3 m4.24941; 4.24941; 4.24941
90; 90; 90
76.734Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Viola, M.C.; Pedregosa, J.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528674 CIFIn1.333 O6 Sr2 U0.667P 1 21/n 15.861; 5.908; 8.315
90; 90; 90
287.922Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Pedregosa, J.C.; Viola, M.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528675 CIFIn1.34 O6 Sr2 W0.66P 1 21/n 15.7548; 5.7706; 8.1432
90; 90; 90
270.425Larregola, S.A.; Alonso, J.A.; Pedregosa, J.C.; Pinacca, R.M.; Viola, M.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
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
1528681 CIFK6 O31 P6 V6P n m a6.9801; 13.389; 14.2348
90; 90; 90
1330.33Leclaire, A.; Raveau, B.
The actual structure of K6 (V O)2 (V2 O3)2 (P O4)4 (P2 O7): Ordered distribution of P2 O7 groups and charge ordering of vanadium
Journal of Solid State Chemistry, 2006, 179, 205-211
1528686 CIFAl1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72I 4/m10.0503; 10.0503; 2.94494
90; 90; 90
297.464Leinekugel-le-Cocq-Errien, A.Y.; Deniard, P.; Jobic, S.; Gautier, E.; Aubin, V.; Evain, M.; Bart, F.
Structural characterization of the hollandite host lattice for the confinement of radioactive cesium: Quantification of the amorphous phase taking into account the incommensurate modulated character of the crystallized part
Journal of Solid State Chemistry, 2007, 180, 322-330
1528687 CIFFe Mo O7 Sr3I 4/m m m3.9288; 3.9288; 20.429
90; 90; 90
315.331Li, Z.; Liao, F.; Li, G.; You, L.; Sun, J.; Lin, J.; Wang, Y.; Loong, C.-K.
Synthesis and characterization of a Ruddlesden-Popper compound: Sr2 Fe Mo O7
Journal of Solid State Chemistry, 2005, 178, 3315-3322
1528688 CIFBi2 Na2 Nb4 O15 SrI 4/m m m3.9021; 3.9021; 40.7554
90; 90; 90
620.557Liang Zhenhua; Zeng Suyuan; Tang Kaibin; Wang Dong; Li Tanwei; Zheng Huagui
Synthesis and characterization of a new four-layer Aurivillius phase Bi2 Sr Na2 Nb4 O24 and its protonated form
Journal of Solid State Chemistry, 2008, 181, 2565-2571
1528691 CIFCo0.75 Ga0.25 O2.625 Sr0.75 Y0.25I 4/m m m7.6547; 7.6547; 15.3542
90; 90; 90
899.671Lindberg, F.; Svedlindh, P.; Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Mellergard, A.; Kaynak, F.B.; Warnicke, P.; Wannberg, A.; Antipov, E.V.
Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta)
Journal of Solid State Chemistry, 2006, 179, 1434-1444
1528692 CIFCo0.5 Fe0.5 O2.7 Sr0.75 Y0.25I 4/m m m7.6819; 7.6819; 15.3822
90; 90; 90
907.728Lindberg, F.; Drozhzhin, O.A.; Warnicke, P.; Kaynak, F.B.; Istomin, S.Ya.; Svensson, G.; Svedlindh, P.; Wannberg, A.; Mellergard, A.; Antipov, E.V.
Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta)
Journal of Solid State Chemistry, 2006, 179, 1434-1444
1528696 CIFBa3 Mn Nb2 O9P -3 m 15.81249; 5.81249; 7.14368
90; 90; 120
209.015Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F.
A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites
Journal of Solid State Chemistry, 2005, 178, 3389-3395
1528697 CIFCa Si SrP n m a8.108; 4.944; 9.17
90; 90; 90
367.588Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528698 CIFCa Ge SrP n m a8.124; 4.949; 9.184
90; 90; 90
369.249Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528699 CIFCa Sn SrP n m a8.421; 5.168; 9.685
90; 90; 90
421.489Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528700 CIFCa Pb SrP n m a8.509; 5.189; 9.74
90; 90; 90
430.052Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
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
1528703 CIFCu La2 O4F m m m5.365; 5.409; 13.17
90; 90; 90
382.184Longo, J.M.; Raccah, P.H.
The structure of La2 Cu O4 and La Sr V O4
Journal of Solid State Chemistry, 1973, 6, 526-531
1528704 CIFLa O4 Sr VI 4/m m m3.8691; 3.8691; 12.6523
90; 90; 90
189.404Longo, J.M.; Raccah, P.H.
The structure of La2 Cu O4 and La Sr V O4
Journal of Solid State Chemistry, 1973, 6, 526-531
1528708 CIFEu K O8 W2I 1 2/c 18.1146; 10.4496; 7.5963
90; 94.349; 90
642.268Macalik, L.; Tomaszewski, P.E.; Lisiecki, R.; Hanuza, J.
The crystal structure, vibrational and luminescence properties of the nanocrystalline K Eu (W O4)2 and K Gd (W O4)2:Eu(3+) obtained by the Pechini method
Journal of Solid State Chemistry, 2008, 181, 2591-2600
1528709 CIFGa12 La2 PdP 4/n b m :26.108; 6.108; 15.554
90; 90; 90
580.283Macaluso, R.T.; Fisk, Z.; Millican, J.N.; Nakatsuji, S.; Carter, B.; Lee, H.-O.; Moreno, N.O.; Chan, J.Y.
A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6
Journal of Solid State Chemistry, 2005, 178, 3547-3553
1528710 CIFCe2 Ga12 PdP 4/n b m :26.104; 6.104; 15.549
90; 90; 90
579.337Macaluso, R.T.; Millican, J.N.; Nakatsuji, S.; Lee, H.-O.; Fisk, Z.; Carter, B.; Chan, J.Y.; Moreno, N.O.
A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6
Journal of Solid State Chemistry, 2005, 178, 3547-3553
1528712 CIFGa3.39 In0.61 O10 Sn1.87 Ti0.135P 1 2/m 111.5934; 3.12529; 10.6549
90; 99.146; 90
381.148Maier, C.R.; Edwards, D.D.; Charoenwongsa, M.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528713 CIFGa3.18 In0.82 O12 Sn2.7 Ti0.3C 1 2/m 114.2644; 3.12751; 10.6251
90; 108.405; 90
449.761Maier, C.R.; Charoenwongsa, M.; Edwards, D.D.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528714 CIFGa2.54 In1.46 O16 Sn4.37 Ti0.63C 1 2/m 118.1754; 3.13388; 10.60671
90; 102.657; 90
589.472Maier, C.R.; Charoenwongsa, M.; Edwards, D.D.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762

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