Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1527252 | CIF | Al21.857 K2.59 O34 | P 63/m m c | 5.602; 5.602; 22.73399 90; 90; 120 | 617.863 | Collin, 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 | CIF | Al22 O34 Tl2.47 | P 63/m m c | 5.596; 5.596; 22.91199 90; 90; 120 | 621.368 | Collin, 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 | CIF | N0.43 Ta | P -3 1 m | 5.285; 5.285; 4.919 90; 90; 120 | 118.986 | Conroy, L.E.; Norlund Christensen, A. Preparation and crystal structure of beta-Ta2 N Journal of Solid State Chemistry, 1977, 20, 205-207 |
| 1527258 | CIF | Cl3 Cu Rb | P c a n | 11.9286; 6.9705; 6.1638 90; 90; 90 | 512.51 | Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry, 1981, 39, 168-172 |
| 1527259 | CIF | Cl3 Cu Rb | C 1 2 1 | 11.932; 6.844; 12.244 90; 91.93; 90 | 999.31 | Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry, 1981, 39, 168-172 |
| 1527272 | CIF | Li2 O4 Te | P 41 2 2 | 6.045; 6.045; 8.29 90; 90; 90 | 302.933 | Daniel, 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 | CIF | Na2 O4 Te | P 1 21/c 1 | 10.632; 5.161; 13.837 90; 103.27; 90 | 738.988 | Daniel, 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 | CIF | K2 O3 Pb | P 63/m c m | 5.958; 5.958; 12.39 90; 90; 120 | 380.893 | Delmas, 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 | CIF | F2 Sn | P 21 21 21 | 4.9889; 5.1392; 8.4777 90; 90; 90 | 217.359 | Denes, 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 | CIF | Na4 O12 Si3 Zr2 | R -3 c :H | 9.1863; 9.1863; 22.181 90; 90; 120 | 1621.04 | Duc 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 | CIF | Fe2 Na O3 | R -3 m :H | 3.047; 3.047; 31.04 90; 90; 120 | 249.573 | El 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 | CIF | Ca0.05 La0.95 Mn O3 | P n m a | 5.666; 7.712; 5.535 90; 90; 90 | 241.858 | Elemans, 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 | CIF | Ba0.05 La0.95 Mn O3 | P n m a | 5.638; 7.737; 5.548 90; 90; 90 | 242.01 | Elemans, 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 | CIF | Ba0.05 La0.95 Mn0.95 O3 Ti0.05 | P n m a | 5.682; 7.738; 5.56 90; 90; 90 | 244.458 | Elemans, 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 | CIF | Ba0.1 La0.9 Mn0.9 O3 Ti0.1 | P n m a | 5.618; 7.798; 5.571 90; 90; 90 | 244.061 | Elemans, 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 | CIF | Ba0.125 La0.875 Mn0.875 O3 Ti0.125 | P n m a | 5.57; 7.854; 5.574 90; 90; 90 | 243.845 | Elemans, 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 | CIF | Eu Si2 | I 41/a m d :1 | 4.304; 4.304; 13.65 90; 90; 90 | 252.858 | Evers, 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 | CIF | Si2 Sr | I 41/a m d :1 | 4.438; 4.438; 13.83 90; 90; 90 | 272.394 | Evers, 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 | CIF | Nb33 O90 Rb12.0012 | R -3 m :H | 7.527; 7.527; 43.17 90; 90; 120 | 2118.15 | Fallon, 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 | CIF | Ca Cd Sn | P -6 2 m | 7.6319; 7.6319; 4.6996 90; 90; 120 | 237.059 | Ganguli, 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 | CIF | Ca Sn Zn | P 63 m c | 4.655; 4.655; 7.628 90; 90; 120 | 143.146 | Ganguli, 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 | CIF | K2 O3 Zr | P n m a | 5.93; 10.48; 7.03 90; 90; 90 | 436.889 | Gatehouse, 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 | CIF | K2 O3 Sn | P n m a | 5.74; 10.34; 7.14 90; 90; 90 | 423.77 | Gatehouse, 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 | CIF | K4 O12 Zr5 | P -3 m 1 | 5.821; 5.821; 10.437 90; 90; 120 | 306.268 | Gatehouse, 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 | CIF | K O9 Ta Ti3 | P n m m :2 | 6.392; 3.793; 14.877 90; 90; 90 | 360.691 | Gatehouse, 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 | CIF | K3 O21 Ta7 Ti | P 63/m c m | 9.095; 9.095; 12.063 90; 90; 120 | 864.154 | Gatehouse, 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 | CIF | O2 V | P -1 | 9.06; 5.7721; 4.5203 89.99; 91.4; 89.83 | 236.318 | Ghedira, 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 | CIF | In2.16 S5 Zn1.65 | P 63 m c | 3.851; 3.851; 30.85 90; 90; 120 | 396.217 | Gnehm, C.; Niggli, A. Crystal structures in the system Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527424 | CIF | In1.53 S8 Zn4.1 | P 3 m 1 | 3.857; 3.857; 24.961 90; 90; 120 | 321.582 | Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527425 | CIF | In2.02 S10 Zn6.58 | P 3 m 1 | 3.838; 3.838; 31.3 90; 90; 120 | 399.287 | Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527430 | CIF | As2 Co3 O8 | I -4 2 d | 6.858; 6.858; 18.872 90; 90; 90 | 887.591 | Gopal, 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 | CIF | Ba Fe0.6 Ho0.07 O3 U0.33 | F m -3 m | 8.293; 8.293; 8.293 90; 90; 90 | 570.342 | Grenet, 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 | CIF | Ba Fe0.54 Ho0.13 O3 U0.33 | F m -3 m | 8.344; 8.344; 8.344 90; 90; 90 | 580.929 | Grenet, 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 | CIF | Ba Fe0.47 Ho0.2 O3 U0.33 | F m -3 m | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Grenet, 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 | CIF | Ba Fe0.4 Ho0.27 O3 U0.33 | F m -3 m | 8.445; 8.445; 8.445 90; 90; 90 | 602.281 | Grenet, 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 | CIF | Ba Fe0.34 Ho0.33 O3 U0.33 | F m -3 m | 8.49; 8.49; 8.49 90; 90; 90 | 611.96 | Grenet, 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 | CIF | Ba Fe0.27 Ho0.4 O3 U0.33 | F m -3 m | 8.533; 8.533; 8.533 90; 90; 90 | 621.306 | Grenet, 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 | CIF | P3 Sn | R -3 m :H | 7.3785; 7.3785; 10.5125 90; 90; 120 | 495.647 | Gullman, 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 | CIF | Ge P3 | R -3 m :H | 7.05; 7.05; 9.932 90; 90; 120 | 427.509 | Gullman, 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 | CIF | F7 Fe Na2 Ni | I m m 2 | 7.245; 10.32; 7.458 90; 90; 90 | 557.623 | Haegele, 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 | CIF | Ba3 O7.11 Pt2.07 | P -6 2 c | 10.108; 10.108; 8.638 90; 90; 120 | 764.318 | Haradem, 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 | CIF | K O3 V | P b c m | 5.176; 10.794; 5.68 90; 90; 90 | 317.34 | Hawthorne, 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 | CIF | O3 Rb V | P b c m | 5.261; 11.425; 5.715 90; 90; 90 | 343.511 | Hawthorne, 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 | CIF | Cs O3 V | P b c m | 5.393; 12.249; 5.786 90; 90; 90 | 382.217 | Hawthorne, 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 | CIF | Ba4 Fe2 S7.3333 | A -1 | 9.002; 6.7086; 24.658 91.49; 105.1; 90.74 | 1436.92 | Hoggins, 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 | CIF | Al0.4 Ba3.6 Fe2 S7.4 | A -1 | 8.993; 6.78; 24.7 91.11; 105.04; 90.9 | 1453.82 | Hoggins, 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 | CIF | Ba Fe2 S3 | C m c m | 8.7835; 11.219; 5.286 90; 90; 90 | 520.893 | Hong, 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 | CIF | Ba Fe2 Se3 | P n m a | 11.878; 5.447; 9.16 90; 90; 90 | 592.647 | Hong, 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 | CIF | Ba6 Fe8 S15 | I 4/m | 11.408; 11.408; 10.256 90; 90; 90 | 1334.74 | Hong, 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 | CIF | Ba3 Fe3 Se7 | P 63 m c | 10.843; 10.843; 7.384 90; 90; 120 | 751.833 | Hong, 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 | CIF | Li2 O4 W | C 1 2/c 1 | 9.753; 5.954; 4.994 90; 90.58; 90 | 289.984 | Horiuchi, 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 | CIF | Gd P S | P m n b | 5.362; 5.4079; 16.742 90; 90; 90 | 485.47 | Hulliger, F.; Schmelczer, R.; Schwarzenbach, D. The GdPS structure, a new PbFCl-type derivative Journal of Solid State Chemistry, 1977, 21, 371-374 |
| 1527565 | CIF | Pb2 S4 Si | P 1 21/c 1 | 6.4721; 6.6344; 16.832 90; 108.805; 90 | 684.162 | Iglesias, 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 | CIF | Pb2 Se4 Si | P 1 21/c 1 | 8.567; 7.0745; 13.616 90; 108.355; 90 | 783.244 | Iglesias, 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 | CIF | Ba Co O2.6 | P 63/m m c | 5.671; 5.671; 28.545 90; 90; 120 | 795.024 | Jacobson, 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 | CIF | Eu Ni2 P2 | I 4/m m m | 3.938; 3.938; 9.469 90; 90; 90 | 146.844 | Jeitschko, W.; Jaberg, B. Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1527597 | CIF | Ru Si Zr | P -6 2 m | 6.6838; 6.6838; 3.6717 90; 90; 120 | 142.051 | Johnson, V.; Jeitschko, W. Ternary Equiatomic Transition Metal Silicides and Germanides Journal of Solid State Chemistry, 1972, 4, 123-130 |
| 1527598 | CIF | As Nb Si | P 4/n m m :2 | 3.4908; 3.4908; 7.8992 90; 90; 90 | 96.257 | Johnson, V.; Jeitschko, W. Pb F Cl-type pnictides of niobium with silicon or germanium Journal of Solid State Chemistry, 1973, 6, 306-309 |
| 1527599 | CIF | Mn0.89 Sb Zn0.94 | P 4/n m m :2 | 4.1726; 4.1726; 6.2332 90; 90; 90 | 108.524 | Johnson, V.; Jeitschko, W. Ferromagnetic anti-Pb F Cl-type Zn Mn Sb Journal of Solid State Chemistry, 1977, 22, 71-75 |
| 1527605 | CIF | Mo2 S3 | P 1 21/m 1 | 6.092; 3.208; 8.6335 90; 102.43; 90 | 164.771 | de 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 | CIF | Al1.67 B22 | P 43 21 2 | 10.161; 10.161; 14.283 90; 90; 90 | 1474.66 | Kasper, J.S.; Naslain, R.; Vlasse, M. The alpha-Al B12 structure Journal of Solid State Chemistry, 1977, 20, 281-285 |
| 1527619 | CIF | C6 H4 Fe N6 Na3 O2 | C 1 2/m 1 | 13.551; 7.482; 6.515 90; 106.12; 90 | 634.575 | Katila, 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 | CIF | In Na O8 W2 | P 1 2/c 1 | 10.08; 5.81; 5.03 90; 90; 90 | 294.581 | Klevtsov, 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 | CIF | Ba Na O4 P | C 1 2/m 1 | 9.743; 5.622; 7.26 90; 90.1; 90 | 397.667 | Kolsi, A.W.; Quarton, M.; Freundlich, W. Structure cristalline de Na Ba P O4 Journal of Solid State Chemistry, 1981, 36, 107-111 |
| 1527692 | CIF | Ba Ni O2 | C m c m | 5.735; 9.19; 4.755 90; 90; 90 | 250.611 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
| 1527693 | CIF | Ba Ni O3 | P 63 m c | 5.631; 5.631; 4.808 90; 90; 120 | 132.028 | Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
| 1527694 | CIF | Ba Ni O2.55 | R -3 c :H | 9.85; 9.85; 13 90; 90; 120 | 1092.31 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
| 1527704 | CIF | Mn O3 Sr | P 63/m m c | 5.454; 5.454; 9.092 90; 90; 120 | 234.218 | Kuroda, 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 | CIF | Br2 Gd3 H5 O6 | P m m n :2 | 13.95; 3.762; 8.352 90; 90; 90 | 438.312 | Lance-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 | CIF | Ir O3 Sr | C 1 2/c 1 | 5.604; 9.618; 14.174 90; 93.26; 90 | 762.732 | Longo, 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 | CIF | O3 U | I 41/a m d :2 | 6.9013; 6.9013; 19.9754 90; 90; 90 | 951.387 | Loopstra, 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 | CIF | O3 U | F d d d :2 | 9.787; 19.932; 9.705 90; 90; 90 | 1893.2 | Loopstra, 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 | CIF | B3 Mo0.8 | P 63/m m c | 5.2026; 5.2026; 6.3489 90; 90; 120 | 148.823 | Lundstroem, 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 | CIF | Eu2 O4 Si | P n m a | 7.137; 5.665; 9.767 90; 90; 90 | 394.891 | Marchand, R.; l'Haridon, P.; Laurent, Y. Structure cristalline de Eu2(II) Si O4 beta Journal of Solid State Chemistry, 1978, 24, 71-76 |
| 1527759 | CIF | O7 Ti4 | P -1 | 5.6; 7.133; 12.466 95.05; 95.17; 108.71 | 466.096 | Marezio, 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 | CIF | Cs F4 Mn | P 4/n m m :2 | 7.944; 7.944; 6.3376 90; 90; 90 | 399.948 | Massa, W.; Steiner, M. Crystal and Magnetic Structure of the Planar Ferromagnet Cs Mn F4 Journal of Solid State Chemistry, 1980, 32, 137-143 |
| 1527783 | CIF | O14 W5 | P -4 21 m | 23.33; 23.33; 3.797 90; 90; 90 | 2066.67 | McColm, 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 | CIF | I0.33 Nb Se4 | P 4/m n c | 9.489; 9.489; 19.13 90; 90; 90 | 1722.49 | Meerschaut, 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 | CIF | Cr0.5 Nb Se2 | C 1 2/m 1 | 14.03; 3.481; 6.28 90; 118.96; 90 | 268.354 | Meerschaut, 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 | CIF | S3 Ta | P 1 21/m 1 | 9.515; 3.3412; 14.912 90; 109.99; 90 | 445.513 | Meerschaut, 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 | CIF | Cs0.25 Mo O3 | P 1 21/m 1 | 6.425; 7.543; 8.169 90; 96.5; 90 | 393.356 | Mumme, 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 | CIF | Cs O5 V2 | P 1 21/c 1 | 7.008; 9.977; 7.729 90; 90.98; 90 | 540.323 | Mumme, 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 | CIF | Co0.18 Se Zn0.82 | F -4 3 m | 5.659; 5.659; 5.659 90; 90; 90 | 181.225 | Niu, 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 | CIF | S4 Ti2.45 | P 63 m c | 3.4198; 3.4198; 11.444 90; 90; 120 | 115.907 | Norrby, 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 | CIF | Cl Fe3 O8 Pb4 | P 4/m m m | 3.9097; 3.9097; 15.2873 90; 90; 90 | 233.678 | Pannetier, J.; Batail, P. Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion Journal of Solid State Chemistry, 1981, 39, 15-21 |
| 1527918 | CIF | Mn Na O2 | C 1 2/m 1 | 5.63; 2.86; 5.77 90; 112.9; 90 | 85.585 | Parant, 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 | CIF | Mn Na O2 | P m m n :2 | 4.77; 2.852; 6.31 90; 90; 90 | 85.841 | Parant, 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 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 90; 90 | 131.331 | Pauling, L.; Keaveny, I.; Robinson, A.B. The crystal structure of alpha-fluorine Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 1527968 | CIF | C6 H4 Ba Cs2 Fe N6 O2 | P 1 21/n 1 | 8.799; 7.555; 11.607 90; 78.56; 90 | 756.263 | Rafalko, 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 | CIF | Ca2 Ge O4 | I 4/m m m | 3.7; 3.7; 11.88 90; 90; 90 | 162.637 | Reid, 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 | CIF | O7 Sc2 Si2 | F d -3 m :2 | 9.287; 9.287; 9.287 90; 90; 90 | 800.989 | Reid, 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 | CIF | In2 O7 Si2 | F d -3 m :2 | 9.413; 9.413; 9.413 90; 90; 90 | 834.035 | Reid, 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 | CIF | O3 Ti1.99 V0.01 | R -3 c :H | 5.1549; 5.1549; 13.627 90; 90; 120 | 313.597 | Rice, 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 | CIF | O3 Ti1.96 V0.04 | R -3 c :H | 5.1417; 5.1417; 13.686 90; 90; 120 | 313.343 | Rice, 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 | CIF | O3 Ti1.92 V0.08 | R -3 c :H | 5.1255; 5.1255; 13.734 90; 90; 120 | 312.464 | Rice, 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 | CIF | O3 Ti1.86 V0.14 | R -3 c :H | 5.109; 5.109; 13.812 90; 90; 120 | 312.219 | Rice, 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 | CIF | O3 Ti1.4 V0.6 | R -3 c :H | 5.0539; 5.0539; 13.953 90; 90; 120 | 308.64 | Rice, 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 | CIF | O3 Ti V | R -3 c :H | 5.0174; 5.0174; 13.993 90; 90; 120 | 305.07 | Rice, 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 | CIF | O3 Ti0.6 V1.4 | R -3 c :H | 4.9968; 4.9968; 13.996 90; 90; 120 | 302.635 | Rice, 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 | CIF | O3 Sc0.0076 Ti1.9924 | R -3 c :H | 5.1589; 5.1589; 13.616 90; 90; 120 | 313.83 | Rice, 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 | CIF | Al0.02 O3 Ti1.98 | R -3 c :H | 5.1526; 5.1526; 13.609 90; 90; 120 | 312.903 | Rice, 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 | CIF | Nb3 Se4 | P 63/m | 10.0074; 10.0074; 3.4667 90; 90; 120 | 300.67 | Smeggil, 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 | CIF | Ge Pb2 S4 | P 1 21/c 1 | 7.9742; 8.9255; 10.8761 90; 114.171; 90 | 706.226 | Susa, 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 | CIF | Ba2 S4 Sn | P n a 21 | 17.823; 7.359; 12.613 90; 90; 90 | 1654.31 | Susa, 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 | CIF | O12 Yb4 Zr3 | R -3 :H | 9.68; 9.68; 8.96 90; 90; 120 | 727.092 | Thornber, 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 | CIF | Cu6 Ga21 Li13 | I m -3 | 13.568; 13.568; 13.568 90; 90; 90 | 2497.74 | Tillard-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 | CIF | Cu6 Ga46.5 Na17 | R -3 m :H | 16.183; 16.183; 35.19 90; 90; 120 | 7981.2 | Tillard-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 | CIF | In0.6 Li1.2 O4 V | C m c m | 5.763; 8.742; 6.385 90; 90; 90 | 321.677 | Touboul, M.; Toledano, P. Structure cristalline du vanadate mixte In0.6 Li1.2 V O4 Journal of Solid State Chemistry, 1981, 38, 386-393 |
| 1528166 | CIF | O49 W18 | P 1 2/m 1 | 18.334; 3.786; 14.044 90; 115.2; 90 | 882.052 | Viswanathan, K.; Brandt, K.; Salje, E. Crystal structure and charge carrier concentration of W18 O49 Journal of Solid State Chemistry, 1981, 36, 45-51 |
| 1528168 | CIF | F14 Fe3 Na5 | P 42 21 2 | 7.345; 7.345; 10.4 90; 90; 90 | 561.07 | Vlasse, 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 | CIF | Cu6 Nd | P 1 21/c 1 | 5.0568; 10.0933; 8.04 90; 91.162; 90 | 410.276 | Vrtis, 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 | CIF | Fe13 Pb Pr6 | I 4/m c m | 8.1059; 8.1059; 23.565 90; 90; 90 | 1548.35 | Weitzer, 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 | CIF | As Cu Se | P b c n | 11.75; 6.79; 19.21 90; 90; 90 | 1532.62 | Whitfield, H.J. The crystal structure of hcc-Cu As Se Journal of Solid State Chemistry, 1981, 39, 209-214 |
| 1528226 | CIF | Cu1.78 S | F m -3 m | 5.582; 5.582; 5.582 90; 90; 90 | 173.928 | Yamamoto, 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 | CIF | Cs I3 Mn | P 63/m m c | 8.19; 8.19; 6.958 90; 90; 120 | 404.187 | Zandbergen, H.W. Neutron powder diffraction and magnetic measurements on Cs Mn I3 Journal of Solid State Chemistry, 1980, 35, 367-375 |
| 1528242 | CIF | Cr I6 Tl4 | C c c m | 12.941; 12.596; 9.602 90; 90; 90 | 1565.17 | Zandbergen, 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 | CIF | Cr I3 Rb | C 1 2 1 | 13.586; 7.923; 14.094 90; 96.88; 90 | 1506.18 | Zandbergen, 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 | CIF | Li S2 V | P -3 m 1 | 3.3803; 3.3803; 6.1381 90; 90; 120 | 60.74 | van 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 | CIF | Ba Mn O2.59 | P 63/m m c | 5.6833; 5.6833; 9.3556 90; 90; 120 | 261.7 | Adkin, 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 | CIF | Ba Mn O2.95 | P 63/m m c | 5.6376; 5.6376; 9.2241 90; 90; 120 | 253.889 | Adkin, 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 | CIF | Ba0.5 Mn O2.77 Sr0.5 | P 63/m m c | 5.58539; 5.58539; 9.2123 90; 90; 120 | 248.889 | Adkin, 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 | CIF | Ba0.5 Mn O2.96 Sr0.5 | P 63/m m c | 5.5528; 5.5528; 9.1471 90; 90; 120 | 244.252 | Adkin, 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 | CIF | Ba Mn O2.958 | P 63/m m c | 5.62732; 5.62732; 9.208 90; 90; 120 | 252.522 | Adkin, 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 | CIF | Ba0.5 Mn O2.991 Sr0.5 | P 63/m m c | 5.539; 5.539; 9.1236 90; 90; 120 | 242.415 | Adkin, 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 | CIF | Bi2 O3 | F m -3 | 11.19761; 11.19761; 11.19761 90; 90; 90 | 1404.03 | Aidhy D.S.; Sinnott, S.B.; Wachsmann, D.E.; Phillpot, S.R.; Nino, J.C. Structure of delta-Bi2 O3 from density functional theory: a systematic crystallographic analysis Journal of Solid State Chemistry, 2009, 182, 1222-1228 |
| 1528293 | CIF | Mn2 Na O4 | P n a m | 8.9055; 11.0825; 2.8524 90; 90; 90 | 281.518 | Akimoto, 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 | CIF | Co0.4 Fe0.6 O2.56 Sr | P m -3 m | 3.867; 3.867; 3.867 90; 90; 90 | 57.826 | Aksenova, 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 | CIF | Co0.6 Fe0.4 O2.56 Sr | P m -3 m | 3.864; 3.864; 3.864 90; 90; 90 | 57.691 | Aksenova, 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 | CIF | Er3 F10 K | C 1 m 1 | 14.088; 8.1378; 28.28 90; 109.27; 90 | 3060.52 | Aleonard, 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 | CIF | Ca2.5 Co0.15 Ga Mn1.85 O8 Sr0.5 | P c m 21 | 5.44727; 11.3198; 5.31009 90; 90; 90 | 327.431 | Allix, 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 | CIF | Ca2.5 Ga1.2 Mn1.8 O8 Sr0.5 | P c m 21 | 5.4411; 11.3823; 5.3063 90; 90; 90 | 328.631 | Allix, 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 | CIF | Cu4 O9 P2 | P -1 | 7.5393; 8.1021; 6.2764 113.65; 98.42; 74.19 | 337.604 | Anderson, 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 | CIF | F3 Mg3 N | P m -3 m | 4.216; 4.216; 4.216 90; 90; 90 | 74.938 | Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry, 1970, 1, 306-309 |
| 1528308 | CIF | F Mg2 N | I 41/a m d :1 | 4.186; 4.186; 10.042 90; 90; 90 | 175.962 | Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry, 1970, 1, 306-309 |
| 1528314 | CIF | I3 Ti | P m n m :1 | 12.2728; 7.0857; 6.4817 90; 90; 90 | 563.658 | Angelkort, 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 | CIF | I3 Ti | P 63/m c m | 7.1416; 7.1416; 6.5102 90; 90; 120 | 287.552 | Angelkort, 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 | CIF | F O Sb | P n m a | 8.873; 4.099; 5.483 90; 90; 90 | 199.419 | Astroem, A.; Andersson, S. The crystal structure of L-Sb O F Journal of Solid State Chemistry, 1973, 6, 191-194 |
| 1528327 | CIF | Fe Mo O6 Sr2 | I 4/m | 5.5529; 5.5529; 7.8993 90; 90; 90 | 243.573 | Azad, 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 | CIF | Fe Mo Nd0.1 O6 Sr1.9 | I 4/m | 5.5557; 5.5557; 7.8877 90; 90; 90 | 243.46 | Azad, 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 | CIF | Fe Mo Nd0.4 O6 Sr1.6 | P 1 21/n 1 | 5.5609; 5.5578; 7.8884 90; 89.72; 90 | 243.799 | Azad, 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 | CIF | C2 H18 N2 Ni O15 P4 | P -1 | 9.0431; 9.1796; 9.2711 89.693; 70.202; 89.53 | 724.096 | Bao 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 | CIF | C2 H16 N2 Na4 O16 P4 Zn | P -1 | 5.5508; 6.1663; 12.424 92.422; 92.687; 93.926 | 423.342 | Bao 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 | CIF | Mo10 Nd6 O39 | C 1 2/c 1 | 12.425; 19.86; 13.882 90; 100.767; 90 | 3365.22 | Barker, 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 | CIF | C H3 Co O4 P | P n a 21 | 17.413; 4.7856; 5.6638 90; 90; 90 | 471.974 | Bauer, 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 | CIF | Cd0.8 Na0.2 O3 V | P n m a | 5.32056; 7.5029; 5.25902 90; 90; 90 | 209.938 | Belik, 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 | CIF | Cd O3 V | P n m a | 5.33435; 7.5232; 5.26394 90; 90; 90 | 211.249 | Belik, 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 | CIF | Fe1.76 La2 S5 | P m c 21 | 4.001; 32.936; 11.291 90; 90; 90 | 1487.89 | Besrest, F.; Collin, G. Structure de La2 Fe1.76 S5 Journal of Solid State Chemistry, 1978, 24, 301-309 |
| 1528355 | CIF | Ba0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2 | F d -3 m :1 | 10.587; 10.587; 10.587 90; 90; 90 | 1186.64 | Bindi, 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 | CIF | Ba20 Nb16 O53 Ti2 | F -4 3 m | 20.974; 20.974; 20.974 90; 90; 90 | 9226.64 | Bindi, 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 | CIF | Mn Nd0.7 O3 Pb0.3 | P n m a | 5.4584; 5.4577; 5.4837 90; 90; 90 | 163.361 | Blanco, 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 | CIF | Fe0.1 Mn0.9 Nd0.7 O3 Pb0.3 | P n m a | 5.4597; 5.4583; 5.4864 90; 90; 90 | 163.498 | Blanco, 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 | CIF | Fe Gd O3 | P b n m | 5.349; 5.6089; 7.6687 90; 90; 90 | 230.076 | Blasco, 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 | CIF | Fe Gd0.95 O3 Sr0.05 | P b n m | 5.355; 5.5993; 7.6715 90; 90; 90 | 230.024 | Blasco, 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 | CIF | Fe Gd0.333 O2.96 Sr0.667 | P b n m | 5.4656; 5.4433; 7.6954 90; 90; 90 | 228.945 | Blasco, 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 | CIF | Fe Gd0.333 O2.9 Sr0.667 | P m -3 m | 3.8654; 3.8654; 3.8654 90; 90; 90 | 57.754 | Blasco, 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 | CIF | Fe Gd0.125 O2.95 Sr0.875 | P m -3 m | 3.8582; 3.8582; 3.8582 90; 90; 90 | 57.432 | Blasco, 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 | CIF | Fe O2.96 Sr | P m -3 m | 3.8531; 3.8531; 3.8531 90; 90; 90 | 57.205 | Blasco, 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 | CIF | Cl N Sr2 | R -3 m :H | 3.8886; 3.8886; 20.8977 90; 90; 120 | 273.663 | Bowman, 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 | CIF | Br0.51 Cl0.49 N Sr2 | R -3 m :H | 3.9129; 3.9129; 21.4254 90; 90; 120 | 284.091 | Bowman, 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 | CIF | Br N Sr2 | R -3 m :H | 3.9324; 3.9324; 21.838 90; 90; 120 | 292.455 | Bowman, 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 | CIF | I N Sr2 | R -3 m :H | 4.0103; 4.0103; 23.1138 90; 90; 120 | 321.926 | Bowman, 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 | CIF | Br0.41 I0.59 N Sr2 | R -3 m :H | 3.9738; 3.9738; 22.5326 90; 90; 120 | 308.144 | Bowman, 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 | CIF | Ba O8 P2 Zr | P -3 m 1 | 5.2145; 5.2145; 7.8165 90; 90; 120 | 184.064 | Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C. Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn) Journal of Solid State Chemistry, 2009, 182, 1115-1120 |
| 1528386 | CIF | C6 H24 Cl9 N3 Sb2 | P 1 c 1 | 9.359; 9.0097; 14.1308 90; 95.229; 90 | 1186.58 | Bujak, 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 | CIF | C9 H30 Cl9 N3 Sb2 | P 1 c 1 | 9.8652; 9.1129; 15.0964 90; 89.988; 90 | 1357.18 | Bujak, 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 | CIF | Mo N0.506 | F m -3 m | 4.16158; 4.16158; 4.16158 90; 90; 90 | 72.073 | Bull, 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 | CIF | La0.6 Mn O2.5 Sr0.4 | P n m a | 5.4198; 16.6219; 5.517 90; 90; 90 | 497.012 | Casey, 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 | CIF | La0.75 Mn O2.5 Sr0.25 | P 1 21/c 1 | 11.3032; 5.4959; 17.2879 90; 109.109; 90 | 1014.77 | Casey, 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 | CIF | La0.8 Mn O2.5 Sr0.2 | P 1 21/c 1 | 11.333; 5.5165; 17.25 90; 109.159; 90 | 1018.71 | Casey, 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 | CIF | Mo O12 P2 Zr2 | P n c a | 9.33504; 12.3243; 9.16613 90; 90; 90 | 1054.54 | Cetinkol, M.; Lee, P.L.; Wilkinson, A.P. Structural changes accompanying negative thermal expansion on Zr2 (Mo O4) (P O4)2 Journal of Solid State Chemistry, 2009, 182, 1304-1311 |
| 1528403 | CIF | As Li O5 Ti | P n m a | 7.524; 9.574; 7.45 90; 90; 90 | 536.659 | Chakir, 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 | CIF | As0.5 Li O5 P0.5 Ti | P n m a | 7.463; 6.462; 7.351 90; 90; 90 | 354.509 | Chakir, 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 | CIF | Li O5 P Ti | P n m a | 7.401; 6.375; 7.235 90; 90; 90 | 341.357 | Chakir, 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 | CIF | Mg Na3 O12 P3 Zr | R -3 c :H | 8.9095; 8.9095; 22.255 90; 90; 120 | 1529.91 | Chakir, 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 | CIF | Na3 Ni O12 P3 Zr | R -3 c :H | 8.8909; 8.8909; 22.225 90; 90; 120 | 1521.47 | Chakir, 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 | CIF | Mn O6 Sb Sr2 | I 4/m | 5.5313; 5.5313; 8.0832 90; 90; 90 | 247.308 | Cheah, 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 | CIF | Mn O6 Sb Sr2 | F m -3 m | 7.9829; 7.9829; 7.9829 90; 90; 90 | 508.724 | Cheah, 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 | CIF | Ba5 Fe4 S11 | P m n 21 | 16.06; 7.26; 8.863 90; 90; 90 | 1033.39 | Cohen, S.; Kimizuka, N.; Steinfink, H. The Crystal Structure and Stability of Ba5 Fe4 S11 Journal of Solid State Chemistry, 1980, 35, 181-186 |
| 1528420 | CIF | La8 O21 Ru4 | P 63 c m | 9.885; 9.885; 10.805 90; 90; 120 | 914.342 | Cotton, 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 | CIF | Ga0.09 Mn0.91 O2.93 Sr | P m -3 m | 3.815562; 3.815562; 3.815562 90; 90; 90 | 55.549 | Dabrowski, 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 | CIF | Ga0.26 Mn0.74 O2.83 Sr | P m -3 m | 3.834005; 3.834005; 3.834005 90; 90; 90 | 56.358 | Dabrowski, 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 | CIF | Ga0.33 Mn0.67 O2.82 Sr | P m -3 m | 3.844428; 3.844428; 3.844428 90; 90; 90 | 56.819 | Dabrowski, 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 | CIF | Ga0.46 Mn0.54 O2.65 Sr | P m -3 m | 3.857613; 3.857613; 3.857613 90; 90; 90 | 57.406 | Dabrowski, 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 | CIF | Ce0.24 Co2 O5.91 Sr2.76 | I 4/m m m | 3.8364; 3.8364; 20.4527 90; 90; 90 | 301.022 | Demont, 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 | CIF | Ce0.24 Co2 O6.76 Sr2.76 | I 4/m m m | 3.8148; 3.8148; 20.0466 90; 90; 90 | 291.732 | Demont, 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 | CIF | Ge P | I 4 m m | 3.544; 3.544; 5.581 90; 90; 90 | 70.097 | Donohue, 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 | CIF | As Ge | I 4 m m | 3.715; 3.715; 5.832 90; 90; 90 | 80.489 | Donohue, 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 | CIF | Co2.74 O4 | F d -3 m :2 | 8.0979; 8.0979; 8.0979 90; 90; 90 | 531.028 | Douin, M.; Guerlou-Demourgues, L.; Bernard, P.; Menetrier, M.; Bekaert, E.; Goubault, L.; Delmas, C. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
| 1528447 | CIF | Co2.62 O4 | F d -3 m :2 | 8.073; 8.073; 8.073 90; 90; 90 | 526.144 | Douin, M.; Menetrier, M.; Guerlou-Demourgues, L.; Goubault, L.; Bekaert, E.; Delmas, C.; Bernard, P. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
| 1528448 | CIF | Bi Cl Mn S2 | P n m a | 9.502; 3.8802; 12.305 90; 90; 90 | 453.681 | Doussier, 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 | CIF | Li2 O2 Pd | I m m m | 3.74; 2.975; 9.354 90; 90; 90 | 104.077 | Dubey, 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 | CIF | F2 K2 O5 P2 | C 1 2/c 1 | 12.614; 7.585; 7.195 90; 90.91; 90 | 688.311 | Durand, 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 | CIF | C Al0.56 Ga0.44 V2 | P 63/m m c | 2.9199; 2.9199; 13.029 90; 90; 120 | 96.201 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1528467 | CIF | C Al0.43 Ga0.57 V2 | P 63/m m c | 2.9252; 2.9252; 12.959 90; 90; 120 | 96.031 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1528468 | CIF | Ba3 Nb20.8 O44 Si2 | P -3 | 7.774; 7.774; 16.765 90; 90; 120 | 877.452 | Evans, 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 | CIF | Co3 Er | R -3 m :H | 4.9781; 4.9781; 24.2459 90; 90; 120 | 520.351 | Filinchuk, 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 | CIF | Co3 D1.37 Er | R -3 m :H | 4.98638; 4.98638; 26.03 90; 90; 120 | 560.5 | Filinchuk, 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 | CIF | Co3 Er | R -3 m :H | 5.22488; 5.22488; 26.12214 90; 90; 120 | 617.578 | Filinchuk, 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 | CIF | Co3 D3.71 Er | R -3 m :H | 5.2218; 5.2218; 26.0456 90; 90; 120 | 615.043 | Filinchuk, 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 | CIF | Co Cu2 O7 Sr2 Y | I m a m | 5.41517; 5.46006; 22.7699 90; 90; 90 | 673.241 | Fjellvag, 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 |
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