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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 177

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1509215 CIFAg Al O2P n a 215.4306; 6.9802; 5.3751
90; 90; 90
203.752Li, J.; Sleight, A.W.
Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds
Journal of Solid State Chemistry, 2004, 177, 889-894
1509440 CIFAg La5 O7 S5 Ti2P n m a19.593; 3.9963; 18.2973
90; 90; 90
1432.67Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V.
Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation
Journal of Solid State Chemistry, 2004, 177, 2810-2817
1509673 CIFAg2 Mn2 Mo3 O9P -17.093; 8.878; 10.415
106.86; 105.84; 103.77
566.859Solodovnikov, S.F.; Khaikina, E.G.; Khobrakova, E.T.; Tsyrenova, G.D.; Bazarova, Zh.G.; Solodovnikova, Z.A.
Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr,Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn)
Journal of Solid State Chemistry, 2004, 177, 2158-2167
1509780 CIFAg2 Co2 Mo3 O12P -16.989; 8.738; 10.295
107.67; 105.28; 103.87
541.789Solodovnikova, Z.A.; Khobrakova, E.T.; Solodovnikov, S.F.; Khaikina, E.G.; Bazarova, Zh.G.; Tsyrenova, G.D.
Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr, Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn)
Journal of Solid State Chemistry, 2004, 177, 2158-2167
1510715 CIFB2 Ba3 O12 Ti3P -6 2 m8.7377; 8.7377; 3.9417
90; 90; 120
260.62Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I.
Non-centrosymmetric Ba3 Ti3 O6 (B O3)2
Journal of Solid State Chemistry, 2004, 177, 159-164
1510830 CIFB2 Ca Li4 O6P n n m9.24036; 8.09482; 3.48162
90; 90; 90
260.422Cao, Y.G.; Li, X.Z.; Wang, C.; Xu, Y.P.; Wu, L.; Chen, X.L.
Ab initio structure determination of new compound Li4 Ca B2 O6
Journal of Solid State Chemistry, 2004, 177, 1847-1851
1510877 CIFB3 Ba3 O9 YR -3 :H13.0441; 13.0441; 9.5291
90; 90; 120
1404.14Xu, Y.P.; Li, X.Z.; Wu, L.; Jian, J.K.; Chen, X.L.; Cao, Y.G.
Thermal stability and crystal structure of beta-(Ba3 Y B3 O9)
Journal of Solid State Chemistry, 2004, 177, 216-220
1510907 CIFB3 Er Ni7I 41/a m d :17.6577; 7.6577; 15.5798
90; 90; 90
913.605Kuz'ma, Yu.B.; Veremchuk, I.V.; Chaban, N.; Babizhet'sky, V.S.
New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures
Journal of Solid State Chemistry, 2004, 177, 425-430
1511025 CIFB Ce O3P n m a5.8125; 5.07801; 8.1947
90; 90; 90
241.874Jobic, S.; Goubin, F.; Brec, R.; Rocquefelte, X.; Deniard, P.; Montardi, Y.
Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results
Journal of Solid State Chemistry, 2004, 177, 89-100
1511027 CIFB Ce O3P 1 21/m 16.3022; 5.0593; 4.1311
90; 107.528; 90
125.603Montardi, Y.; Jobic, S.; Goubin, F.; Rocquefelte, X.; Deniard, P.; Brec, R.
Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results
Journal of Solid State Chemistry, 2004, 177, 89-100
1511095 CIFB Er0.917 Ni4.09P 6/m m m14.8399; 14.8399; 6.9194
90; 90; 120
1319.66Kuz'ma, Yu.B.; Chaban, N.; Babizhet'sky, V.S.; Veremchuk, I.V.
New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures
Journal of Solid State Chemistry, 2004, 177, 425-430
1511283 CIFB0.64 Gd5 Si3P 63/m c m8.508; 8.508; 6.4141
90; 90; 120
402.088Babizhet'sky, V.S.; Bauer, J.; Roger, J.; Deputier, S.; Jardin, R.; Guerin, R.
Solid state phase equilibria in the Gd - Si - B system at 1270 K
Journal of Solid State Chemistry, 2004, 177, 415-424
1511382 CIFB11 Rh18P -15.47; 6.816; 9.068
110.74; 94.81; 90.44
314.811Salamakha, P.; Rizzoli, C.; Almeida, M.; Sologub, O.L.; Goncalves, A.P.
Rh3 B(2-x), new structure type of binary borides with triclinic symmetry
Journal of Solid State Chemistry, 2004, 177, 4237-4243
1511464 CIFB Ca Li O3P b c a13.227; 6.1675; 6.062
90; 90; 90
494.523Xu, Y.P.; He, M.; Li, X.Z.; Dai, L.; Wu, L.; Li, H.; Chen, X.L.
Structure determination of a new compound Li Ca B O3
Journal of Solid State Chemistry, 2004, 177, 1111-1116
1511593 CIFB6 Cr Sc2P b a m8.7909; 11.0541; 3.2996
90; 90; 90
320.64Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S.
New compound in the system Sc - Cr - B
Journal of Solid State Chemistry, 2004, 177, 439-443
1514016 CIFLi Mn2 O4F d -3 m :28.2474; 8.2474; 8.2474
90; 90; 90
560.98Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C.
Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen
Journal of Solid State Chemistry, 2004, 177, 1-5
1514017 CIFLi Mn1.96 O4F d -3 m :28.209; 8.209; 8.209
90; 90; 90
553.19Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C.
Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen
Journal of Solid State Chemistry, 2004, 177, 1-5
1514239 CIFMn O2C 1 2/m 113.7; 2.867; 4.46
90; 90.5; 90
175.173Hill, L. I.; Verbaere, A.
On the structural defects in synthetic gamma-(Mn O2)s
Journal of Solid State Chemistry, 2004, 177, 4706-4723
1524925 CIFCr0.333 In O2 Ti0.667C 1 2/m 15.9269; 3.3597; 6.3583
90; 108.096; 90
120.348Michiue, Y.; Onoda, M.; Brown, F.; Kimizuka, N.
Modulated structure of the composite crystal In Cr1-x Tix O3+x/2
Journal of Solid State Chemistry, 2004, 177, 2644-2648
1532539 CIFMn O11 Pb5 Sb2C m c m9.06282; 11.4825; 10.94024
90; 90; 90
1138.48Abakumov, A.M.; Rozova, M.G.; Chizhov, P.S.; van Tendeloo, G.; Antipov, E.V.; Hadermann, J.
Synthesis and crystal structure of the novel Pb5 Sb2 Mn O11 compound
Journal of Solid State Chemistry, 2004, 177, 2855-2861
1532577 CIFMn Se3 ThC m c m4.0304; 12.795; 9.2883
90; 90; 90
478.988Ijjaali, I.; Mitchell, K.; Huang Fuqiang; Ibers, J.A.
Syntheses and characterization of the actinide manganese selenides Th Mn Se3 and U Mn Se3
Journal of Solid State Chemistry, 2004, 177, 257-261
1532578 CIFMn Se3 UC m c m3.931; 12.705; 9.148
90; 90; 90
456.882Ijjaali, I.; Mitchell, K.; Huang Fuqiang; Ibers, J.A.
Syntheses and characterization of the actinide manganese selenides Th Mn Se3 and U Mn Se3
Journal of Solid State Chemistry, 2004, 177, 257-261
1532579 CIFCu La Se2P 1 21/c 16.8142; 7.5817; 7.2052
90; 97.573; 90
368.997Ijjaali, I.; Mitchell, K.; Ibers, J.A.
Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 2004, 177, 760-764
1532580 CIFCe Cu Se2P 1 21/c 16.763; 7.5311; 7.165
90; 97.392; 90
361.901Ijjaali, I.; Mitchell, K.; Ibers, J.A.
Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 2004, 177, 760-764
1532581 CIFCu Pr Se2P 1 21/c 16.74; 7.481; 7.141
90; 97.374; 90
357.085Ijjaali, I.; Mitchell, K.; Ibers, J.A.
Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 2004, 177, 760-764
1532582 CIFCu Nd Se2P 1 21/c 16.7149; 7.4452; 7.1192
90; 97.31; 90
353.023Ijjaali, I.; Mitchell, K.; Ibers, J.A.
Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 2004, 177, 760-764
1532583 CIFCu Se2 SmP 1 21/c 16.6655; 7.3825; 7.0724
90; 97.115; 90
345.339Ijjaali, I.; Mitchell, K.; Ibers, J.A.
Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 2004, 177, 760-764
1532625 CIFCr4 Si5 Zr2I b a m7.6354; 16.125; 5.0008
90; 90; 90
615.703Crerar, S.J.; Mar, A.
Ternary silicides M2 Cr4 Si5 (M= Ti, Zr, Hf): filled variants of the Ta4 Si Te4 structure type
Journal of Solid State Chemistry, 2004, 177, 2523-2529
1532634 CIFNb1.82 O6.66 Pb1.16 Sn0.76F d -3 m :210.5765; 10.5765; 10.5765
90; 90; 90
1183.11Cruz, L.P.; Savariault, J.M.; Pedrosa de Jesus, J.D.; Morais, C.M.; Fernandez, C.; Rocha, J.
Non-stoichiometric mixed lead and tin niobates
Journal of Solid State Chemistry, 2004, 177, 1549-1558
1532636 CIFNb1.82 O6.53 Pb1.03 Sn0.76F d -3 m :210.5762; 10.5762; 10.5762
90; 90; 90
1183.01Cruz, L.P.; Savariault, J.M.; Morais, C.M.; Rocha, J.; Pedrosa de Jesus, J.D.; Fernandez, C.
Non-stoichiometric mixed lead and tin niobates
Journal of Solid State Chemistry, 2004, 177, 1549-1558
1532639 CIFNb1.92 O6.58 Pb0.82 Sn0.88F d -3 m :210.5748; 10.5748; 10.5748
90; 90; 90
1182.54Cruz, L.P.; Savariault, J.M.; Fernandez, C.; Morais, C.M.; Pedrosa de Jesus, J.D.; Rocha, J.
Non-stoichiometric mixed lead and tin niobates
Journal of Solid State Chemistry, 2004, 177, 1549-1558
1532642 CIFNb1.53 O6.5 Pb0.24 Sn1.96F d -3 m :210.5861; 10.5861; 10.5861
90; 90; 90
1186.34Cruz, L.P.; Rocha, J.; Savariault, J.M.; Fernandez, C.; Morais, C.M.; Pedrosa de Jesus, J.D.
Non-stoichiometric mixed lead and tin niobates
Journal of Solid State Chemistry, 2004, 177, 1549-1558
1532656 CIFCa2 Mn Nd2 O7R -3 :H11.1096; 11.1096; 17.1987
90; 90; 120
1838.33Wang Yingxia; Bie Lijian; Du Yu; Lin Jianhua; Richardson, J.W.jr.; You Liping; Loong Chun-K
Hexagonal perovskite-intergrowth manganates: Ln2 Ca2 Mn O7 (Ln= La, Nd and Sm)
Journal of Solid State Chemistry, 2004, 177, 65-72
1532682 CIFH0.5 Nb2 O11.25 S2R -3 :H10.384; 10.384; 26.55
90; 90; 120
2479.27Bostroem, M.; Gemmi, M.; Schnelle, W.; Eriksson, L.
Synthesis, properties and structure determination of Nb2 O3 (S O4)2 * 0.25(H2 O) from neutron and synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2004, 177, 1738-1745
1532694 CIFD6.57 La Ni5P 63 m c5.3954; 5.3954; 8.5858
90; 90; 120
216.451Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1532697 CIFD6.18 La0.97 Ni5.06P 63 m c5.361; 5.361; 8.5732
90; 90; 120
213.386Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1532701 CIFD5.59 La0.95 Ni5.09P 6 m m5.3281; 5.3281; 4.2752
90; 90; 120
105.107Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1532702 CIFD6.22 La Ni5P 6 m m5.3828; 5.3828; 4.2744
90; 90; 120
107.256Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1532704 CIFD5.89 La0.97 Ni5.06P 6 m m5.3483; 5.3483; 4.2665
90; 90; 120
105.69Latroche, M.; Joubert, J.M.; Bouree-Vigneron, F.; Percheron-Guegan, A.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1532706 CIFD5.22 La0.95 Ni5.09P 6 m m5.3144; 5.3144; 4.2541
90; 90; 120
104.051Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1532708 CIFD12.38 La Ni9 Y2R -3 m :H5.3957; 5.3957; 26.885
90; 90; 120
677.854Latroche, M.; Percheron-Guegan, A.; Paul-Boncour, V.
Structural properties of two deuterides La Y2 Ni9 D12.8 and Ce Y2 Ni9 D7.7 determined by neutron powder diffraction and X-ray absorption spectroscopy
Journal of Solid State Chemistry, 2004, 177, 2542-2549
1532710 CIFCe D7.87 Ni9 Y2R -3 m :H4.8724; 4.8724; 31.312
90; 90; 120
643.765Latroche, M.; Paul-Boncour, V.; Percheron-Guegan, A.
Structural properties of two deuterides La Y2 Ni9 D12.8 and Ce Y2 Ni9 D7.7 determined by neutron powder diffraction and X-ray absorption spectroscopy
Journal of Solid State Chemistry, 2004, 177, 2542-2549
1532712 CIFEu3 Si4I m m m4.6164; 3.9583; 18.229
90; 90; 90
333.1Weitzer, F.; Prots', Yu.; Schnelle, W.; Hiebl, K.; Grin', Yu.
The novel silicide Eu3 Si4: structure, chemical bonding, magnetic behaviour and electrical resistivity
Journal of Solid State Chemistry, 2004, 177, 2115-2121
1532719 CIFAg2 H6 N4 O6 Os2C 1 2/m 119.625; 6.331; 8.126
90; 96.71; 90
1002.71Wickleder, M.S.; Pley, M.
(Ag (N H3)2) Ag (Os O3 N)2: a new nitridoosmate(VIII)
Journal of Solid State Chemistry, 2004, 177, 2073-2078
1532728 CIFAl9 Ho2 Rh3C m c m13.168; 7.602; 9.337
90; 90; 90
934.663Niermann, J.; Jeitschko, W.; Fehrmann, B.; Wolff, M.W.
Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2 T3 Al9 (T= Rh, Ir, Pd) with (Y2 Co3 Ga9)-type structure and magnetic properties of the iridium compounds
Journal of Solid State Chemistry, 2004, 177, 2600-2609
1532731 CIFAl9 Er2 Ir3C m c m13.138; 7.585; 9.338
90; 90; 90
930.548Niermann, J.; Fehrmann, B.; Wolff, M.W.; Jeitschko, W.
Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2 T3 Al9 (T= Rh, Ir, Pd) with (Y2 Co3 Ga9)-type structure and magnetic properties of the iridium compounds
Journal of Solid State Chemistry, 2004, 177, 2600-2609
1532735 CIFC B15.5 N Sc0.93P -3 m 15.568; 5.568; 10.756
90; 90; 120
288.788Leithe-Jasper, A.; Tanaka, T.; Mori, T.; Bourgeois, L.; Michiue, Y.
New quaternary carbon and nitrogen stabilized polyborides: RE B15.5 C N (RE : Sc, Y, Ho, Er, Tm, Lu), crystal structure and compound formation
Journal of Solid State Chemistry, 2004, 177, 431-438
1532741 CIFLa6 Mo8 O33P 1 21 110.7411; 11.9678; 11.7722
90; 116.062; 90
1359.41Brize, V.; Georges, S.; Kodjikian, S.; Goutenoire, F.; Suard, E.
La6 Mo8 O33 : a new ordered defect scheelite superstructure
Journal of Solid State Chemistry, 2004, 177, 2617-2627
1532749 CIFC8 H14 O16 V2P -17.5112; 7.5603; 8.2185
106.904; 94.51; 113.984
397.508Brouca-Cabarrecq, C.; Trombe, J.C.; Mohanu, A.; Millet, P.
New binuclear vanadium(III) and (IV) squarate species: synthesis, structure and characterization of (V (O H) (H2 O)2 (C4 O4))2 * 2(H2 O) and (N H4) ((V O)2 (O H) (C4 O4)2 (H2 O)3) * 3(H2 O)
Journal of Solid State Chemistry, 2004, 177, 2575-2583
1532752 CIFC8 H11 N O17 V2C 1 2/c 114.934; 6.49; 17.959
90; 97.927; 90
1723.98Brouca-Cabarrecq, C.; Mohanu, A.; Millet, P.; Trombe, J.C.
New binuclear vanadium(III) and (IV) squarate species: synthesis, structure and characterization of (V (O H) (H2 O)2 (C4 O4))2 * 2(H2O) and (N H4) ((V O)2 (O H) (C4 O4)2 (H2 O)3) * 3(H2 O)
Journal of Solid State Chemistry, 2004, 177, 2575-2583
1532775 CIFBa Fe0.02 O3 Ta0.02 Ti0.96P 4 m m4.001; 4.001; 4.0222
90; 90; 90
64.387Li Guobao; Liu Shixiang; Kohn, K.; Jing Xiping; Liao Fuhui; Tian Shujian; Saitoh, K.; Lin Jianhua; Uesu, Y.; Terauchi, M.; Di Nai-Li; Cheng Zhaohua
The structural and electric properties of the perovskite system (Ba Ti O3) - (Ba (Fe0.5 Ta0.5) O3)
Journal of Solid State Chemistry, 2004, 177, 1695-1703
1532779 CIFBa Fe0.5 O3 Ta0.5R 3 m :H5.7414; 5.7414; 7.0317
90; 90; 120
200.737Li Guobao; Lin Jianhua; Liao Fuhui; Tian Shujian; Liu Shixiang; Kohn, K.; Jing Xiping; Uesu, Y.; Cheng Zhaohua; Saitoh, K.; Terauchi, M.; Di Nai-Li
The structural and electric properties of the perovskite system (Ba Ti O3) - (Ba (Fe0.5 Ta0.5) O3)
Journal of Solid State Chemistry, 2004, 177, 1695-1703
1532781 CIFCs4 O13 U2 V2P m m n :28.4828; 13.426; 7.1366
90; 90; 90
812.788Obbade, S.; Dion, C.; Saadi, M.; Abraham, F.
Synthesis, crystal structure and electrical characterization of Cs4 ((U O2)2 (V2 O7) O2), a uranyl divanadate with chains of corner-sharing uranyl square bipyramids
Journal of Solid State Chemistry, 2004, 177, 1567-1574
1532783 CIFBa Fe0.5 O3 Ta0.5P 3 m 15.7414; 5.7414; 14.0634
90; 90; 120
401.473Li Guobao; Liu Shixiang; Liao Fuhui; Uesu, Y.; Jing Xiping; Tian Shujian; Lin Jianhua; Kohn, K.; Di Nai-Li; Terauchi, M.; Saitoh, K.; Cheng Zhaohua
The structural and electric properties of the perovskite system (BaTi O3) - (Ba (Fe0.5 Ta0.5) O3)
Journal of Solid State Chemistry, 2004, 177, 1695-1703
1532785 CIFLi2 O10 U W2P b c n7.9372; 12.786; 7.4249
90; 90; 90
753.516Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F.
Two new lithium uranyl tungstates Li2 (U O2) (W O4)2 and Li2 (U O2)4 (W O4)4 O with framework based on the uranophane sheet anion topology
Journal of Solid State Chemistry, 2004, 177, 1681-1694
1532787 CIFBa6 O30 Ta8 Ti2P 4/m b m12.5705; 12.5705; 3.9581
90; 90; 90
625.449Li Guobao; Lei Cheng; Tian Shujian; Liao Fuhui; Lin Jianhua; Jing Xiping
Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30
Journal of Solid State Chemistry, 2004, 177, 875-882
1532789 CIFLi2 O25 U4 W4C 1 2/c 114.019; 6.3116; 22.296
90; 98.86; 90
1949.26Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F.
Two new lithium uranyl tungstates Li2 (U O2) (W O4)2 and Li2 (U O2)4 (W O4)4 O with framework based on the uranophane sheet anion topology
Journal of Solid State Chemistry, 2004, 177, 1681-1694
1532791 CIFBa4 Eu2 O30 Ta6 Ti4P 4/m b m12.3842; 12.3842; 3.8886
90; 90; 90
596.388Li Guobao; Jing Xiping; Liao Fuhui; Lei Cheng; Tian Shujian; Lin Jianhua
Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30
Journal of Solid State Chemistry, 2004, 177, 875-882
1532793 CIFNa O20 U4 V3I 41/a m d :27.2267; 7.2267; 34.079
90; 90; 90
1779.78Obbade, S.; Dion, C.; Rivenet, M.; Saadi, M.; Abraham, F.
A novel open-framework with open non-crossing channels in the uranyl vanadates A (U O2)4 (V O4)3 (A = Li, Na)
Journal of Solid State Chemistry, 2004, 177, 2058-2067
1532795 CIFEu2 K4 O30 Ta10P 4/m b m12.5006; 12.5006; 3.8742
90; 90; 90
605.402Li Guobao; Lei Cheng; Liao Fuhui; Tian Shujian; Jing Xiping; Lin Jianhua
Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30
Journal of Solid State Chemistry, 2004, 177, 875-882
1532798 CIFMo NP 63 m c5.73659; 5.73659; 5.61884
90; 90; 120
160.135Bull, C.L.; McMillan, P.F.; Soignard, E.; Leinenweber, K.
Determination of the crystal structure of delta-(Mo N) by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 1488-1492
1532802 CIFAl Li O2I 41/a m d :23.8866; 3.8866; 8.3001
90; 90; 90
125.378Li Xijun; Kobayashi, T.; Zhang Fuxiang; Sekine, T.; Kimoto, K.
A new high-pressure phase of Li Al O2
Journal of Solid State Chemistry, 2004, 177, 1939-1943
1532805 CIFAl0.9 B2P 6/m m m3.005; 3.005; 3.2537
90; 90; 120
25.445Burkhardt, U.; Grin', Yu.; Haarmann, F.; Borrmann, H.; Gurin, V.; Schnelle, W.; Yaresko, A.
On the electronic and structural properties of aluminium diboride Al0.9 B2
Journal of Solid State Chemistry, 2004, 177, 389-394
1532823 CIFLa O3 ScP b n m5.6803; 5.7907; 8.0945
90; 90; 90
266.252Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1532827 CIFNd O3 ScP b n m5.5809; 5.7765; 8.0072
90; 90; 90
258.137Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1532830 CIFO3 Sc SmP b n m5.5343; 5.7622; 7.9674
90; 90; 90
254.078Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1532832 CIFCa F7 Mg2 NaF d -3 m :210.261; 10.261; 10.261
90; 90; 90
1080.36Oliveira, E.A.; Guedes, I.; Ellena, J.; Gesland, J.Y.; Ayala, A.P.; Moreira, R.L.; Grimsditch, M.
Crystal structure and vibrational spectrum of the Na Ca Mg2 F7 pyrochlore
Journal of Solid State Chemistry, 2004, 177, 2943-2950
1532852 CIFMg0.12 Ni1.88 O8 Pb V2I 41 c d12.25008; 12.25008; 8.35891
90; 90; 90
1254.38Mastoraki, I.; Lappas, A.; Toebbens, D.M.; Giapintzakis, J.; Hernandez-Velasco, J.
Relations of crystal structure to magnetic properties in the quasi-one-dimensional compound Pb Ni1.88 Mg0.12 V2 O8
Journal of Solid State Chemistry, 2004, 177, 2404-2414
1532866 CIFCl Cu2 O8 Pb2 Ru Sr2P 4/m b m5.4671; 5.4671; 15.3674
90; 90; 90
459.319McLaughlin, A.C.; Attfield, J.P.; Liu, R.S.; Jang, L.-Y.; Zhou, W.Z.
Studies of microstructure and ruthenium valence in the ruthenocuprates Pb2 Ru Sr2 Cu2 O8 Cl and (Ru, M) Sr2 Gd Cu2 O8 (M =Sn, Nb)
Journal of Solid State Chemistry, 2004, 177, 834-838
1532867 CIFCu La5 O7 S5 Ti2P n m a19.423; 3.9793; 18.1191
90; 90; 90
1400.42Meignen, V.; Cario, L.; Lafond, A.; Moelo, Y.; Meerschaut, A.; Guillot-Deudon, C.
Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation
Journal of Solid State Chemistry, 2004, 177, 2810-2817
1532893 CIFFe0.95 La0.72 O4 Ru0.05 Sr1.28I 4/m m m3.88087; 3.88087; 12.69903
90; 90; 90
191.262Jennings, A.J.; Skinner, S.J.; Helgason, O.
Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides
Journal of Solid State Chemistry, 2004, 177, 45-54
1532895 CIFFe0.62 La0.09 O3.75 Ru0.38 Sr1.91I 4/m m m3.89903; 3.89903; 12.61727
90; 90; 90
191.813Jennings, A.J.; Skinner, S.J.; Helgason, O.
Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides
Journal of Solid State Chemistry, 2004, 177, 45-54
1532896 CIFLa S3 YbC m c m3.9238; 12.632; 9.514
90; 90; 90
471.566Mitchell, K.; Huang Fuqiang; Somers, R.C.; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1532897 CIFFe0.92 La1.17 O4 Ru0.08 Sr0.83I 4/m m m3.87367; 3.87367; 12.7361
90; 90; 90
191.109Jennings, A.J.; Skinner, S.J.; Helgason, O.
Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides
Journal of Solid State Chemistry, 2004, 177, 45-54
1532898 CIFLa Se3 YbC m c m4.0616; 13.094; 9.932
90; 90; 90
528.209Mitchell, K.; Huang Fuqiang; Somers, R.C.; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1532899 CIFCe Se3 YbC m c m4.0234; 13.065; 9.885
90; 90; 90
519.612Mitchell, K.; Somers, R.C.; Huang Fuqiang; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1532900 CIFBa0.38 Ca0.18 La0.44 Mn0.43 O2.91 Ti0.57P m -3 m3.9477; 3.9477; 3.9477
90; 90; 90
61.522Jha, P.; Lofland, S.E.; Rai, S.; Ramanujachary, K.V.; Ganguli, A.K.
(La0.4 Ba0.4 Ca0.2) (Mn0.4 Ti0.6) O3: a new titano-manganate with a high dielectric constant and antiferromagnetic interactions
Journal of Solid State Chemistry, 2004, 177, 2881-2888
1532901 CIFPr Se3 YbC m c m4.0152; 13.053; 9.868
90; 90; 90
517.186Mitchell, K.; Somers, R.C.; Huang Fuqiang; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1532902 CIFNd Se3 YbC m c m4.0015; 13.047; 9.859
90; 90; 90
514.714Mitchell, K.; Somers, R.C.; Huang Fuqiang; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1532904 CIFSe3 Sm YbC m c m3.978; 13.04; 9.86
90; 90; 90
511.469Mitchell, K.; Huang Fuqiang; Somers, R.C.; Ibers, J.A.
Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se
Journal of Solid State Chemistry, 2004, 177, 709-713
1532966 CIFIn3 La5 O3 S9P b c m4.1018; 26.833; 16.023
90; 90; 90
1763.55Kabbour, H.; Cario, L.; Moelo, Y.; Meerschaut, A.
Synthesis, X-ray and optical characterizations of two new oxysulfides: La In S2 O and La5 In3 S9 O3
Journal of Solid State Chemistry, 2004, 177, 1053-1059
1532975 CIFBa Mn2 O6 YP 1 2 15.5193; 5.5131; 7.6135
90; 90.295; 90
231.664Nakajima, T.; Kageyama, H.; Ichihara, M.; Ohoyama, K.; Ueda, Y.; Yoshizawa, H.
Anomalous octaedral distortion and multiple phase transitions in the metal-ordered manganite Y Ba Mn2 O6
Journal of Solid State Chemistry, 2004, 177, 987-999
1532980 CIFBa2 Cu3 O6.96 YbP m m m3.8037; 3.8712; 11.657
90; 90; 90
171.648Nakane, T.; Liu, R.S.; Isawa, K.; Chen, J.M.; Yamauchi, H.; Karppinen, M.
Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95
Journal of Solid State Chemistry, 2004, 177, 1925-1932
1532982 CIFBa1.8 Cu3 O6.97 Sr0.2 YbP m m m3.8008; 3.858; 11.634
90; 90; 90
170.595Nakane, T.; Chen, J.M.; Isawa, K.; Liu, R.S.; Yamauchi, H.; Karppinen, M.
Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95
Journal of Solid State Chemistry, 2004, 177, 1925-1932
1532984 CIFBa1.4 Cu3 O6.94 Sr0.6 YbP m m m3.7868; 3.8554; 11.5904
90; 90; 90
169.216Nakane, T.; Isawa, K.; Liu, R.S.; Chen, J.M.; Yamauchi, H.; Karppinen, M.
Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95
Journal of Solid State Chemistry, 2004, 177, 1925-1932
1532988 CIFCo Na0.78 O2P 63/m m c2.831; 2.831; 10.9
90; 90; 120
75.655Nakatsugawa, H.; Nagasawa, K.
Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2
Journal of Solid State Chemistry, 2004, 177, 1137-1145
1532990 CIFCo Na0.84 O2P 63/m m c2.836; 2.836; 10.86
90; 90; 120
75.644Nakatsugawa, H.; Nagasawa, K.
Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2
Journal of Solid State Chemistry, 2004, 177, 1137-1145
1532995 CIFBa Dy Fe2 O5.013P m m m3.93855; 3.92433; 7.57344
90; 90; 90
117.056Karen, P.
Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w
Journal of Solid State Chemistry, 2004, 177, 281-292
1532997 CIFBa Dy Fe2 O5.013P m m a8.03833; 3.84648; 7.54026
90; 90; 90
233.139Karen, P.
Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w
Journal of Solid State Chemistry, 2004, 177, 281-292
1532999 CIFBa Dy Fe2 O4.996P m m a8.04527; 3.85127; 7.5468
90; 90; 90
233.834Karen, P.
Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w
Journal of Solid State Chemistry, 2004, 177, 281-292
1533001 CIFBa2 Mn4 O11 Y2A m m m3.771; 8.159; 15.2709
90; 90; 90
469.849Karppinen, M.; Okamoto, H.; Motohashi, R.; Fjellvag, H.; Yamauchi, H.
Oxygen and cation ordered perovskite, Ba2 Y2 Mn4 O11
Journal of Solid State Chemistry, 2004, 177, 2122-2128
1533019 CIFCa0.1 Co4 Sb12I m -39.0429; 9.0429; 9.0429
90; 90; 90
739.474Puyet, M.; Lenoir, B.; Dauscher, A.; Clarke, S.J.; Weisbecker, P.
Synthesis and crystal structure of Cax Co4 Sb12 skutterudites
Journal of Solid State Chemistry, 2004, 177, 2138-2143
1533030 CIFMn O6 Sb VP c n b4.6604; 4.9603; 17.1433
90; 90; 90
396.301Rambert, L.; Bordet, P.; Sulpice, A.; Strobel, P.
Crystal growth and structure of a new manganese vanado-antimonate Mn V Sb O6
Journal of Solid State Chemistry, 2004, 177, 268-273
1533046 CIFFe7 Na0.122 O24 P6P -16.3944; 7.9562; 9.3643
105.133; 108.353; 101.637
415.012Redhammer, G.J.; Roth, G.; Tippelt, G.; Lottermoser, W.; Bernroider, M.; Amthauer, G.
The mixed-valence iron compound Na0.1 Fe7 (P O4)6: crystal structure and (57)Fe Mossbauer spectroscopy between 80 and 295 K
Journal of Solid State Chemistry, 2004, 177, 1607-1618
1533047 CIFCu2 Ge4 O13 Sc2P 1 21/m 112.3397; 8.6976; 4.8856
90; 95.727; 90
521.734Redhammer, G.J.; Roth, G.
Cu2 Sc2 Ge4 O13, a novel germanate isotypic with the quasi-1D compound Cu2 Fe2 Ge4 O13 between 100 and 298 K
Journal of Solid State Chemistry, 2004, 177, 2714-2725
1533054 CIFIn2 O12 W3P n c a9.7126; 13.3824; 9.6141
90; 90; 90
1249.62Richard, A.P.; Edwards, D.D.
Subsolidus phase relations and crystal structures of the mixed-oxide phases in the (In2 O3)-(W O3) system
Journal of Solid State Chemistry, 2004, 177, 2740-2748
1533055 CIFIn2 O12 W3P 1 21/a 116.406; 9.663; 19.099
90; 125.411; 90
2467.7Richard, A.P.; Edwards, D.D.
Subsolidus phase relations and crystal structures of the mixed-oxide phases in the (In2 O3)-(W O3) system
Journal of Solid State Chemistry, 2004, 177, 2740-2748
1533061 CIFCe0.368 O8.937 U3.632I -4 3 d21.7484; 21.7484; 21.7484
90; 90; 90
10286.8Rocaniere, C.; Laval, J.P.; Dehaudt, P.; Gaudreau, B.; Chotard, A.; Suard, E.
Structural study of (U0.9 Ce0.1)4 O9-d, an anion-excess fluorite superstructure of U4 O9-d type
Journal of Solid State Chemistry, 2004, 177, 1758-1767
1533065 CIFGe H4 O9 P2P 1 21/c 18.23; 4.784; 16.502
90; 110.2; 90
609.76Romano, R.; Ruiz, A.I.; Alves, O.L.
Multiple-step preparation and physicochemical characterization of crystalline alpha-germanium hydrogenphosphate
Journal of Solid State Chemistry, 2004, 177, 1520-1528
1533069 CIFAl O3 YP b n m5.16098; 5.30102; 7.34181
90; 90; 90
200.861Ross, N.L.; Zhao, J.; Angel, R.J.
High-pressure single-crystal X-ray diffraction study of Y Al O3 perovskite
Journal of Solid State Chemistry, 2004, 177, 1276-1284
1533082 CIFLa0.602 Li0.18 O3 TiC m m m7.72; 7.739; 7.771
90; 90; 90
464.279Sanz, J.; Fernandez, M.T.; Alonso, J.A.; Varez, A.
Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study
Journal of Solid State Chemistry, 2004, 177, 1157-1164
1533083 CIFLa0.61 Li0.18 O3 TiC m m m7.731; 7.75; 7.787
90; 90; 90
466.56Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T.
Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study
Journal of Solid State Chemistry, 2004, 177, 1157-1164
1533084 CIFLa0.6 Li0.18 O3 TiC m m m7.748; 7.76; 7.806
90; 90; 90
469.332Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T.
Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study
Journal of Solid State Chemistry, 2004, 177, 1157-1164
1533085 CIFLa0.603 Li0.18 O3 TiC m m m7.756; 7.764; 7.815
90; 90; 90
470.6Sanz, J.; Alonso, J.A.; Varez, A.; Fernandez, M.T.
Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study
Journal of Solid State Chemistry, 2004, 177, 1157-1164
1533086 CIFLa0.61 Li0.18 O3 TiP 4/m m m3.883; 3.883; 7.826
90; 90; 90
117.998Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T.
Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study
Journal of Solid State Chemistry, 2004, 177, 1157-1164
1533098 CIFBa4 Bi3 F17R -3 :H11.23; 11.23; 20.7766
90; 90; 120
2269.16Dombrovski, E.N.; Serov, T.V.; Ardashnikova, E.I.; Abakumov, A.M.; Dolgikh, V.A.; van Tendeloo, G.
The structural investigation of Ba4 Bi3 F17
Journal of Solid State Chemistry, 2004, 177, 312-318
1533105 CIFLi O5 P VP 4/n m m :26.2797; 6.2797; 4.4423
90; 90; 90
175.18Dupre, N.; Wallez, G.; Gaubicher, J.; Quarton, M.
Phase transition induced by lithium insertion in (alpha I)- and (alpha II)- (V O P O4)
Journal of Solid State Chemistry, 2004, 177, 28096-22902
1533106 CIFLa1.18 O6.96 Pt0.04 Ru0.96 Sr2.41R -3 m :H5.76; 5.76; 18.273
90; 90; 120
525.032Ebbinghaus, S.G.
Crystal structure, oxidation state and magnetism of La1.2 Sr2.4 Ru O7 : a new member of the (A2 O) (An Bn-1 O3n) series of hexagonal perovskites
Journal of Solid State Chemistry, 2004, 177, 817-823
1533173 CIFO4 Se Tl2P m c n6.0838; 10.965; 7.9385
90; 90; 90
529.568Friese, K.; Goeta, A.E.; Leech, M.A.; Perez-Mato, J.M.; Howard, J.A.K.; Madariaga, G.; Breczewski, T.
The low-temperature structure of Tl2 Se O4 at 30 K
Journal of Solid State Chemistry, 2004, 177, 1127-1136
1533176 CIFBa O3 TbI b m m6.07141; 6.04407; 8.5256
90; 90; 90
312.856Fu, W.T.; Visser, D.; Knight, K.S.; Ijdo, D.J.W.
Temperature-induced phase transitions in Ba Tb O3
Journal of Solid State Chemistry, 2004, 177, 1667-1671
1533177 CIFBa O3 TbP m -3 m4.29692; 4.29692; 4.29692
90; 90; 90
79.336Fu, W.T.; Visser, D.; Knight, K.S.; Ijdo, D.J.W.
Temperature-induced phase transitions in Ba Tb O3
Journal of Solid State Chemistry, 2004, 177, 1667-1671
1533184 CIFBa4 Ce Mn3 O12R -3 m :H5.798; 5.798; 28.607
90; 90; 120
832.836Fuentes, A.F.; Amador, U.; Boulahya, K.
Novel rare-earth-containing manganites Ba4 RE Mn3 O12 (RE = Ce, Pr) with 12R structure
Journal of Solid State Chemistry, 2004, 177, 714-720
1533185 CIFBa4 Mn3 O12 PrR -3 m :H5.7943; 5.7943; 28.5716
90; 90; 120
830.744Fuentes, A.F.; Boulahya, K.; Amador, U.
Novel rare-earth-containing manganites Ba4 RE Mn3 O12 (RE = Ce, Pr)with 12R structure
Journal of Solid State Chemistry, 2004, 177, 714-720
1533195 CIFIn Pr12 Pt7I 4/m c m11.976; 11.976; 14.478
90; 90; 90
2076.5Galadzhun, Ya.V.; Pikul, A.P.; Zaremba, V.I.; Kal'ichak, Ya.M.; Davydov, V.M.; Stepien-Damm, J.; Kaczorowski, D.
R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - new derivatives of the (Gd3 Ga2)-type
Journal of Solid State Chemistry, 2004, 177, 17-25
1533196 CIFHo12 In Pt7I 4/m c m11.369; 11.369; 14.462
90; 90; 90
1869.27Galadzhun, Ya.V.; Zaremba, V.I.; Pikul, A.P.; Kal'ichak, Ya.M.; Davydov, V.M.; Stepien-Damm, J.; Kaczorowski, D.
R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - new derivatives of the (Gd3 Ga2)-type
Journal of Solid State Chemistry, 2004, 177, 17-25
1533210 CIFBa7.96 Ga10 Si34.01P m -3 n10.474; 10.474; 10.474
90; 90; 90
1149.05Nataraj, D.; Nagao, J.
Structure and Raman scattering study on Ba8 Gax Si46-x (x = 10 and 16) type I clathrates
Journal of Solid State Chemistry, 2004, 177, 1905-1911
1533236 CIFC Al0.1 W0.9P -6 m 22.9071; 2.9071; 2.8371
90; 90; 120
20.765Yan, J.M.; Zhu, C.J.; Zhao, W.; Ma, X.F.; Tang, H.G.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533237 CIFC Al0.25 W0.75P -6 m 22.9051; 2.9051; 2.8364
90; 90; 120
20.731Yan, J.M.; Ma, X.F.; Tang, H.G.; Zhao, W.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533238 CIFC Al0.49 W0.51P -6 m 22.9065; 2.9065; 2.8397
90; 90; 120
20.775Yan, J.M.; Zhu, C.J.; Ma, X.F.; Tang, H.G.; Zhao, W.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533239 CIFC Al0.74 W0.26P -6 m 22.9066; 2.9066; 2.8413
90; 90; 120
20.788Yan, J.M.; Tang, H.G.; Zhao, W.; Ma, X.F.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533240 CIFC Al0.85 W0.15P -6 m 22.906; 2.906; 2.841
90; 90; 120
20.777Yan, J.M.; Ma, X.F.; Zhao, W.; Tang, H.G.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533250 CIFCu2 Gd O7.96 Ru Sr2P 4/m m m3.841; 3.841; 11.5731
90; 90; 90
170.741Yang, L.T.; Liang, J.K.; Liu, Q.L.; Song, G.B.; Jin, C.Q.; Luo, J.; Feng, X.M.; Liu, F.S.; Rao, G.H.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1533251 CIFCu2 O7.72 Ru Sr2 TbP 4/m m m3.8368; 3.8368; 11.5545
90; 90; 90
170.094Yang, L.T.; Liang, J.K.; Luo, J.; Jin, C.Q.; Liu, Q.L.; Rao, G.H.; Feng, X.M.; Liu, F.S.; Song, G.B.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1533252 CIFCu2 Dy O7.84 Ru Sr2P 4/m m m3.8309; 3.8309; 11.5404
90; 90; 90
169.365Yang, L.T.; Luo, J.; Liang, J.K.; Song, G.B.; Jin, C.Q.; Feng, X.M.; Liu, Q.L.; Rao, G.H.; Liu, F.S.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1533253 CIFCu2 O7.76 Ru Sr2 YP 4/m m m3.8275; 3.8275; 11.5326
90; 90; 90
168.95Yang, L.T.; Rao, G.H.; Liu, Q.L.; Liang, J.K.; Jin, C.Q.; Song, G.B.; Feng, X.M.; Liu, F.S.; Luo, J.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1533254 CIFCu2 Er O7.84 Ru Sr2P 4/m m m3.8209; 3.8209; 11.5155
90; 90; 90
168.118Yang, L.T.; Liang, J.K.; Liu, Q.L.; Jin, C.Q.; Feng, X.M.; Rao, G.H.; Song, G.B.; Luo, J.; Liu, F.S.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1533288 CIFLa0.6 Mn O3 Sr0.4R -3 c :H5.4843; 5.4843; 13.3594
90; 90; 120
347.985Zemni, S.; Cherif, K.; Dhahri, Ja.; Ghedira, M.; Oumezzine, M.; Vincent, H.; Dhahri, J.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1533289 CIFLa0.57 Mn O3 Pr0.03 Sr0.4R -3 c :H5.4832; 5.4832; 13.3438
90; 90; 120
347.439Zemni, S.; Dhahri, Ja.; Oumezzine, M.; Cherif, K.; Dhahri, J.; Vincent, H.; Ghedira, M.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1533291 CIFLa0.42 Mn O3 Pr0.18 Sr0.4R -3 c :H5.4801; 5.4801; 13.3283
90; 90; 120
346.643Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Oumezzine, M.; Vincent, H.; Ghedira, M.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1533292 CIFLa0.3 Mn O3 Pr0.3 Sr0.4R -3 c :H5.4757; 5.4757; 13.3128
90; 90; 120
345.684Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Oumezzine, M.; Ghedira, M.; Vincent, H.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1533293 CIFLa0.18 Mn O3 Pr0.42 Sr0.4P n m a5.4627; 7.6742; 5.4922
90; 90; 90
230.243Zemni, S.; Cherif, K.; Dhahri, Ja.; Oumezzine, M.; Dhahri, J.; Ghedira, M.; Vincent, H.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1533294 CIFLa0.06 Mn O3 Pr0.54 Sr0.4P n m a5.4544; 7.6712; 5.4868
90; 90; 90
229.578Zemni, S.; Cherif, K.; Dhahri, Ja.; Ghedira, M.; Dhahri, J.; Vincent, H.; Oumezzine, M.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1533295 CIFGa0.18 Mn0.82 O2.868 SrP m -3 m3.82526; 3.82526; 3.82526
90; 90; 90
55.974Caspi, E.N.; Avdeev, M.; Jorgensen, J.D.; Short, S.; Chmaissem, O.; Dabrowski, B.; Mais, J.; Kolesnik, S.
Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites
Journal of Solid State Chemistry, 2004, 177, 1456-1470
1533296 CIFMn O3 Pr0.6 Sr0.4P n m a5.4483; 7.6681; 5.4786
90; 90; 90
228.886Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Vincent, H.; Oumezzine, M.; Ghedira, M.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1533297 CIFGa0.24 Mn0.76 O2.5 SrP m -3 m3.89045; 3.89045; 3.89045
90; 90; 90
58.884Caspi, E.N.; Avdeev, M.; Short, S.; Jorgensen, J.D.; Kolesnik, S.; Dabrowski, B.; Chmaissem, O.; Mais, J.
Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites
Journal of Solid State Chemistry, 2004, 177, 1456-1470
1533299 CIFGa0.944 Mn1.056 O5 Sr2I c m m5.526; 16.1953; 5.398
90; 90; 90
483.095Caspi, E.N.; Avdeev, M.; Kolesnik, S.; Jorgensen, J.D.; Short, S.; Chmaissem, O.; Dabrowski, B.; Mais, J.
Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites
Journal of Solid State Chemistry, 2004, 177, 1456-1470
1533302 CIFGa Mn O5.5 Sr2C m m m5.3709; 5.3537; 7.9113
90; 90; 90
227.483Caspi, E.N.; Avdeev, M.; Kolesnik, S.; Short, S.; Dabrowski, B.; Jorgensen, J.D.; Chmaissem, O.; Mais, J.
Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites
Journal of Solid State Chemistry, 2004, 177, 1456-1470
1533307 CIFO13 P4 Sr3P -17.2755; 7.726; 10.1935
102.28; 103.46; 94.35
539.735Zhang, Y.-C.; Kan, Z.-G.; Cheng, W.-D.; Wu, D.-S.; Zhang, H.; Chen, D.-G.; Gong, Y.-J.
Crystal structure and energy band and optical properties of phosphate Sr3 P4 O13
Journal of Solid State Chemistry, 2004, 177, 2610-2616
1533356 CIFNa2 O9 P2 Sr VP n m a10.6476; 6.6224; 10.2537
90; 90; 90
723.016Chernaya, V.V.; Antipov, E.V.; Tsirlin, A.A.; Shpanchenko, R.V.; Hadermann, J.; Gippius, A.A.; Geibel, C.; D'yakov, V.; Morozova, E.N.; Kaul, E.E.
Cryystal structure and properties of the new vanadyl(IV) phosphates Na2 M V O (P O4)2, M = Ca and Sr
Journal of Solid State Chemistry, 2004, 177, 2875-2880
1533357 CIFCa Na2 O9 P2 VP n m a10.5233; 6.5578; 10.0536
90; 90; 90
693.796Chernaya, V.V.; Tsirlin, A.A.; Shpanchenko, R.V.; Gippius, A.A.; D'yakov, V.; Antipov, E.V.; Morozova, E.N.; Geibel, C.; Kaul, E.E.; Hadermann, J.
Crystal structure and properties of the new vanadyl(IV) phosphates Na2 M V O (P O4)2, M = Ca and Sr
Journal of Solid State Chemistry, 2004, 177, 2875-2880
1533359 CIFCe Ge NiP n m a7.2469; 4.3083; 7.2379
90; 90; 90
225.98Chevalier, B.; Pasturel, M.; Etourneau, J.; Bobet, J.L.; Weill, F.; Decourt, R.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
1533360 CIFCe Ge H1.6 NiP 63/m m c4.19; 4.19; 8.293
90; 90; 120
126.087Chevalier, B.; Pasturel, M.; Weill, F.; Bobet, J.L.; Decourt, R.; Etourneau, J.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
1533361 CIFCe Cu GeP 63/m m c4.302; 4.302; 7.919
90; 90; 120
126.923Chevalier, B.; Pasturel, M.; Bobet, J.L.; Decourt, R.; Weill, F.; Etourneau, J.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
1533362 CIFCe Cu Ge HP 63/m m c4.244; 4.244; 8.311
90; 90; 120
129.639Chevalier, B.; Pasturel, M.; Bobet, J.L.; Etourneau, J.; Weill, F.; Decourt, R.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal (Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
1533415 CIFAl1.293 Ba5 Cu0.085 O11 Ru1.622P n m a18.615; 5.771; 11.098
90; 90; 90
1192.23Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I.
Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0
Journal of Solid State Chemistry, 2004, 177, 1393-1400
1533417 CIFAl1.38 Ba5 O11 Ru1.62P n m a18.6654; 5.7736; 11.0693
90; 90; 90
1192.9Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I.
Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0
Journal of Solid State Chemistry, 2004, 177, 1393-1400
1533419 CIFF1.22 Ga Mn O4.78 Sr2P 4/m m m3.85559; 3.85559; 7.78289
90; 90; 90
115.697Alekseeva, A.M.; Abakumov, A.M.; Rozova, M.G.; Antipov, E.V.; Hadermann, J.
Synthesis and crystal structure of the Sr2 Mn Ga (O, F)6 oxyfluorides
Journal of Solid State Chemistry, 2004, 177, 731-738
1533428 CIFDy2 Mo O6C 1 2/c 116.416; 11.0745; 5.3734
90; 108.385; 90
927.017Alonso, J.A.; Rivillas, F.; Pomjakushin, V.; Martinez-Lope, M.J.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533431 CIFHo2 Mo O6C 1 2/c 116.3611; 11.0278; 5.3496
90; 108.486; 90
915.408Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533432 CIFBa2.1 F NF m -3 m5.6796; 5.6796; 5.6796
90; 90; 90
183.212Seibel, H.; Wagner, T.R.
Preparation and crystal structure of Ba2 N F
Journal of Solid State Chemistry, 2004, 177, 2772-2776
1533434 CIFEr2 Mo O6C 1 2/c 116.3249; 10.9856; 5.3307
90; 108.617; 90
905.977Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; Rivillas, F.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533437 CIFMo O6 Tm2C 1 2/c 116.2809; 10.9382; 5.312
90; 108.654; 90
896.286Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533440 CIFMo O6 Yb2C 1 2/c 116.2437; 10.8992; 5.2907
90; 108.649; 90
887.503Alonso, J.A.; Rivillas, F.; Pomjakushin, V.; Martinez-Lope, M.J.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533443 CIFMo O6 Y2C 1 2/c 116.3538; 11.0183; 5.3506
90; 108.523; 90
914.185Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533448 CIFC6 H20 Cl4 Hg N2P 1 1 21/n18.36; 6.164; 13.07
90; 90; 92.2
1478.06Amami, M.; Sebald, A.; van Smaalen, S.; Ben Salah, A.; Helluy, X.
Structural investigation of trimethylammonium tetrachloromercurate
Journal of Solid State Chemistry, 2004, 177, 2961-2970
1533454 CIFAg2 Ge3 H2 K4 O S9P n a 2112.4524; 9.6339; 16.5636
90; 90; 90
1987.06An Yonglin; Menghe Baiyin; Ye Ling; Ji Min; Jia Cuiying; Liu Xin
A solvothermal synthesis and characterization of a new open-framework K4 Ag2 Ge3 Se9 * (H2 O)
Journal of Solid State Chemistry, 2004, 177, 2506-2510
1533457 CIFLi6.87 Nb2.34 O21 Ti5.78P -3 c 15.1022; 5.1022; 32.569
90; 90; 120
734.26Grey, I.E.; Roth, R.S.; Li, C.; Bordet, P.
Phase stability and non-stoichiometry in M-phase solid solutions in the system Li O0.5 - Nb O2.5 - Ti O2
Journal of Solid State Chemistry, 2004, 177, 660-669
1533495 CIFCo H1.284 Na0.358 O2.642P 63/m m c2.8344; 2.8344; 13.842
90; 90; 120
96.306Takada, K.; Sasaki, T.; Sakurai, H.; Takayama-Muromachi, E.; Izumi, F.; Dilanian, R.A.
Structural difference between a superconducting sodium cobalt oxide and its related phase
Journal of Solid State Chemistry, 2004, 177, 372-376
1533533 CIFC1.83 B38.84 Sc3.15 Si0.31P -6 m 214.3055; 14.3055; 23.7477
90; 90; 120
4208.8Tanaka, T.; Sato, A.; Yamamoto, A.
A novel boron-rich quaternary scandium borocarbosilicide Sc3.67-x B41.4-y-z C0.67+z Si0.33-w
Journal of Solid State Chemistry, 2004, 177, 476-486
1533539 CIFBa5 Cl Co5 O13P 63/m m c5.669; 5.669; 24.304
90; 90; 120
676.428Tancret, N.; Roussel, P.; Abraham, F.
New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure
Journal of Solid State Chemistry, 2004, 177, 1023-1031
1533542 CIFBa5 Cl Co4.028 O13 Pt0.972P 63/m m c5.7055; 5.7055; 24.736
90; 90; 120
697.345Tancret, N.; Abraham, F.; Roussel, P.
New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure
Journal of Solid State Chemistry, 2004, 177, 1023-1031
1533543 CIFCa2 Cu La2 O10 Ti2I 4/m m m3.8837; 3.8837; 27.727
90; 90; 90
418.21Sivakumar, T.; Lofland, S.E.; Ramanujachary, K.V.; Ramesha, K.; Subbanna, G.N.; Gopalakrishnan, J.
Transforming n=1 members of the Ruddlesden-Popper phases to a n=3 member through metathesis: synthesis of a new layered perovskite, Ca2 La2 Cu Ti2 O10
Journal of Solid State Chemistry, 2004, 177, 2635-2638
1533545 CIFBa5 Cl Co3.916 O13 Pt1.084P 63/m m c5.71; 5.71; 24.809
90; 90; 120
700.506Tancret, N.; Roussel, P.; Abraham, F.
New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure
Journal of Solid State Chemistry, 2004, 177, 1023-1031
1533547 CIFCe O4 TaP 1 21/c 17.61919; 5.53113; 7.76757
90; 100.889; 90
321.453Skinner, S.J.; Kilner, J.A.; Palmer, H.M.; Raj, E.S.
Structural studies of cerium tantalates
Journal of Solid State Chemistry, 2004, 177, 2685-2690
1533549 CIFBa5 Cl Fe3.693 O13 Pt1.307P 63/m m c5.7986; 5.7986; 25.0968
90; 90; 120
730.795Tancret, N.; Roussel, P.; Abraham, F.
New Ba5 M5-x Ptx Cl O13 (M = Fe, Co) oxychlorides with layered perovskite-related structure
Journal of Solid State Chemistry, 2004, 177, 1023-1031
1533551 CIFCe1.01 O4.11 Ta1.09P 1 21/c 17.67473; 5.58127; 7.82329
90; 101.635; 90
328.223Skinner, S.J.; Palmer, H.M.; Raj, E.S.; Kilner, J.A.
Structural studies of cerium tantalates
Journal of Solid State Chemistry, 2004, 177, 2685-2690
1533553 CIFBa5 Cl Fe3.411 O13 Pt1.589P 63/m m c5.7795; 5.7795; 25.08
90; 90; 120
725.502Tancret, N.; Roussel, P.; Abraham, F.
New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure
Journal of Solid State Chemistry, 2004, 177, 1023-1031
1533555 CIFCe0.85 O3.74 TaA 21 a m5.64062; 14.81609; 3.93428
90; 90; 90
328.795Skinner, S.J.; Palmer, H.M.; Raj, E.S.; Kilner, J.A.
Structural studies of cerium tantalates
Journal of Solid State Chemistry, 2004, 177, 2685-2690
1533557 CIFBa5 Cl Fe3.451 O13 Pt1.549P 63/m m c5.7965; 5.7965; 25.141
90; 90; 120
731.551Tancret, N.; Roussel, P.; Abraham, F.
New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure
Journal of Solid State Chemistry, 2004, 177, 1023-1031
1533559 CIFCe1.085 O3.294 Ta0.876P 1 21/c 17.69233; 5.55517; 7.75548
90; 102.976; 90
322.946Skinner, S.J.; Palmer, H.M.; Raj, E.S.; Kilner, J.A.
Structural studies of cerium tantalates
Journal of Solid State Chemistry, 2004, 177, 2685-2690
1533561 CIFBa5 Cl2 O9 Ru2P 63/m m c5.851; 5.851; 25.009
90; 90; 120
741.459Tancret, N.; Roussel, P.; Abraham, F.
Layered perovskite-related ruthenium oxychlorides: crystal structure of two new compounds Ba5 Ru2 Cl2 O9 and Ba6 Ru3 Cl2 O12
Journal of Solid State Chemistry, 2004, 177, 806-816
1533565 CIFBa6 Cl2 O12 Ru3P -3 m 15.815; 5.815; 14.915
90; 90; 120
436.771Tancret, N.; Roussel, P.; Abraham, F.
Layered perovskite-related ruthenium oxychlorides: crystal structure of two new compounds Ba5 Ru2 Cl2 O9 and Ba6 Ru3 Cl2 O12
Journal of Solid State Chemistry, 2004, 177, 806-816
1533576 CIFBi4 Ca O15 Ti4A 21 a m5.4234; 5.4021; 40.5935
90; 90; 90
1189.3Tellier, J.; Mercurio, D.; Boullay, P.; Manier, M.
A comparative study of the Aurivillius phase ferroelectrics Ca Bi4 Ti4 O15 and Ba Bi4 Ti4 O15
Journal of Solid State Chemistry, 2004, 177, 1829-1837
1533577 CIFGa4 H5 Na3 O20 P4P 1 21/c 19.445; 9.028; 19.209
90; 102.08; 90
1601.67Guesdon, A.; Monnin, Y.; Raveau, B.
A new sodium hydroxygallophosphate containing tetrameric gallium units: Na3 (Ga4 O (O H) (H2 O) (P O4)4) * (H2 O)
Journal of Solid State Chemistry, 2004, 177, 181-188
1533580 CIFBa Bi4 O15 Ti4A 21 a m5.4433; 5.4319; 41.6941
90; 90; 90
1232.79Tellier, J.; Boullay, P.; Manier, M.; Mercurio, D.
A comparative study of the Aurivillius phase ferroelectrics Ca Bi4 Ti4 O15 and Ba Bi4 Ti4 O15
Journal of Solid State Chemistry, 2004, 177, 1829-1837
1533596 CIFGd5 Si3P 63/m c m8.5133; 8.5133; 6.4206
90; 90; 120
402.997Babizhet'sky, V.S.; Roger, J.; Bauer, J.; Deputier, S.; Guerin, R.; Jardin, R.
Solid state phase equilibria in the Gd - Si - B system at 1270 K
Journal of Solid State Chemistry, 2004, 177, 415-424
1533599 CIFCo2 Na6 O6P -15.7345; 5.8903; 6.3503
64.538; 89.279; 85.233
192.932Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis, structure and magnetic properties of Na6 Co2 O6
Journal of Solid State Chemistry, 2004, 177, 2550-2556
1533606 CIFIn Nb O6 Sr2P 1 21/n 15.7375; 5.7375; 8.114
90; 90; 90
267.104Ting, V.; Liu, Y.; Withers, R.L.; Krausz, E.
An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2004, 177, 979-986
1533610 CIFCa2 In Nb O6P 1 21/n 15.5284; 5.7109; 7.929
90; 90; 90
250.335Ting, V.; Withers, R.L.; Liu, Y.; Krausz, E.
An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2004, 177, 979-986
1533633 CIFCo La O3I 1 2/a 15.3611; 5.4316; 7.6318
90; 91.056; 90
222.195Haas, O.; Struis, R.P.W.J.; McBreen, J.M.
Synchrotron X-ray absorption of La Co O3 perovskite
Journal of Solid State Chemistry, 2004, 177, 1000-1010
1533642 CIFBi1.9 Ca Nb2 O12 Sr1.04 TiI 4/m m m3.87106; 3.87106; 33.0576
90; 90; 90
495.372Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533644 CIFLa3 Li Mn O7P 42/m n m5.39596; 5.39596; 20.2297
90; 90; 90
589.016Battle, P.D.; Burley, J.C.; Sloan, J.; Gallon, D.J.; Grey, C.P.
Magnetism and structural chemistry of the n=2 Ruddlesden-Popper phase La3 Li Mn O7
Journal of Solid State Chemistry, 2004, 177, 119-125
1533646 CIFBi1.94 Ca0.5 Nb2 O12 Sr1.56 TiI 4/m m m3.88124; 3.88124; 33.1266
90; 90; 90
499.02Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533650 CIFBi2 Nb2 O12 Sr2 TiI 4/m m m3.89257; 3.89257; 33.1876
90; 90; 90
502.862Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533653 CIFBa0.5 Bi2 Nb2 O12 Sr1.5 TiI 4/m m m3.90596; 3.90596; 33.4777
90; 90; 90
510.753Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533657 CIFBa Bi2 Nb2 O12 Sr TiI 4/m m m3.92203; 3.92203; 33.6642
90; 90; 90
517.833Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533660 CIFCa2 Mn Ni O8 Pr2P c c n5.3625; 5.3663; 12.0857
90; 90; 90
347.788Han Duk-Kyun; Kim Sang-Hwan; Kwon Young-Uk; Lee Jeong-Soo; Kim Sung-Hyun; Hong Kun-Pyo
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533663 CIFCa2 Mn Nd2 Ni O8P c c n5.3568; 5.3747; 12.0182
90; 90; 90
346.018Han Duk-Kyun; Kim Sang-Hwan; Kim Sung-Hyun; Hong Kun-Pyo; Kwon Young-Uk; Lee Jeong-Soo
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533666 CIFCa2 Mn Ni O8 Sm2P c c n5.3673; 5.3405; 11.9038
90; 90; 90
341.211Han Duk-Kyun; Lee Jeong-Soo; Hong Kun-Pyo; Kim Sang-Hwan; Kim Sung-Hyun; Kwon Young-Uk
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533669 CIFCa2 Gd2 Mn Ni O8P c c n5.3889; 5.3175; 11.8087
90; 90; 90
338.384Han Duk-Kyun; Kwon Young-Uk; Kim Sang-Hwan; Hong Kun-Pyo; Kim Sung-Hyun; Lee Jeong-Soo
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533672 CIFCa10 Cu24 O41 Pr4C c c m11.278; 12.448; 27.486
90; 90; 90
3858.72Song, G.B.; Chen, X.L.; Han, C.Q.; Liang, J.K.; Liu, Q.L.; Liu, F.S.; Zhou, Y.Q.; Rao, G.H.
Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system
Journal of Solid State Chemistry, 2004, 177, 2394-2403
1533675 CIFCa2.4 Cu5 O10 Pr1.6P 1 21/c 114.123; 6.3693; 15.543
90; 136.6; 90
960.651Song, G.B.; Han, C.Q.; Chen, X.L.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Zhou, Y.Q.; Liu, F.S.
Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system
Journal of Solid State Chemistry, 2004, 177, 2394-2403
1533678 CIFAl11.45 Co4.55 U3P 63/m m c8.6518; 8.6518; 9.262
90; 90; 120
600.411Tougait, O.; Noel, H.; Troc, R.
Spin-glass like behaviour in a new ternary uranium cobalt aluminide U3 Co4+x Al12-x with x= 0.55(2)
Journal of Solid State Chemistry, 2004, 177, 2053-2057
1533696 CIFCs3 Ge0.97 H9 O20 Si2.19 Ti3.84P -4 3 m7.8577; 7.8577; 7.8577
90; 90; 90
485.162Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533699 CIFCs3 Ge1.75 H10 O20.5 Si1.53 Ti3.72P -4 3 m7.9; 7.9; 7.9
90; 90; 90
493.039Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533703 CIFCs3 Ge2.66 H11 O21 Si0.79 Ti3.55P -4 3 m7.9306; 7.9306; 7.9306
90; 90; 90
498.79Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533707 CIFCs3 Ge3.45 H10 O20.5 Ti3.55P -4 3 m7.9769; 7.9769; 7.9769
90; 90; 90
507.578Tripathi, A.; Clearfield, A.; Medvedev, D.G.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533711 CIFCs0.36 Ge0.97 H18.04 O23.2 Si2.19 Ti3.84P -4 3 m7.8773; 7.8773; 7.8773
90; 90; 90
488.801Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533715 CIFCs0.36 Ge1.75 H18.14 O23.26 Si1.53 Ti3.72P -4 3 m7.9275; 7.9275; 7.9275
90; 90; 90
498.206Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533719 CIFCs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55P -4 3 m7.9757; 7.9757; 7.9757
90; 90; 90
507.349Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533723 CIFCs0.35 Ge3.45 H17.93 O23.14 Ti3.55P -4 3 m8.0237; 8.0237; 8.0237
90; 90; 90
516.564Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533727 CIFH9 K3 O20 Si3 Ti4P -4 3 m7.7647; 7.7647; 7.7647
90; 90; 90
468.138Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533731 CIFH9 K2.2 Nb0.8 O20 Si3 Ti3.2P -4 3 m7.7937; 7.7937; 7.7937
90; 90; 90
473.403Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533732 CIFH3 K4 Li O16 S4P 417.397; 7.397; 28.691
90; 90; 90
1569.85Haznar, A.; Pietraszko, A.
Temperature behaviour of the protonic conductor K4 Li H3 (S O4)4
Journal of Solid State Chemistry, 2004, 177, 2150-2157
1533735 CIFCs2.76 H11 K0.21 O21 Si3 Ti4P -4 3 m7.8416; 7.8416; 7.8416
90; 90; 90
482.185Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533738 CIFBa5 Mn Na2 O12.98 V2R -3 m :H5.849; 5.849; 36.856
90; 90; 120
1091.95Bendraoua, A.; Quarez, E.; Abraham, F.; Mentre, O.
Electrosynthesis and crystal structure of the new 15R hexagonal perovskite Ba5 Mn Na2 V2 O13
Journal of Solid State Chemistry, 2004, 177, 1416-1424
1533739 CIFCs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16P -4 3 m7.8622; 7.8622; 7.8622
90; 90; 90
485.996Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533740 CIFBi2 O7 Ti2F d -3 m :210.35907; 10.35907; 10.35907
90; 90; 90
1111.64Hector, A.L.; Wiggin, S.B.
Synthesis and structural study of stoichiometric Bi2 Ti2 O7 pyrochlore
Journal of Solid State Chemistry, 2004, 177, 139-145
1533743 CIFCs1.77 Ge7 H9 K1.23 O20P -4 b 210.9311; 10.9311; 7.7993
90; 90; 90
931.93Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533744 CIFBi0.7 O6 W Yb1.3A 1 2 18.107; 3.7048; 15.8379
90; 103.548; 90
462.452Berdonosov, P.S.; Charkin, D.O.; Dolgikh, V.A.; Smith, R.I.; Stefanovich, S.Yu.; Lightfoot, P.
Bi2-x Lnx W O6 : a novel layered structure type related to the Aurivillius phases
Journal of Solid State Chemistry, 2004, 177, 2632-2634
1533746 CIFBi6.154 O16 P2 Ti0.846I 1 2 111.233; 5.4096; 11.233
90; 95.13; 90
679.851Steinfink, H.; Lynch, V.
The crystal structure of a bismuth - transition metal phosphate Bi6 Ti P2 O16
Journal of Solid State Chemistry, 2004, 177, 1412-1415
1533767 CIFMg0.1 Mn Nd0.6 O3 Sr0.3P n m a5.4521; 7.7046; 5.4647
90; 90; 90
229.552Tseggai, M.; Mathieu, R.; Nordblad, P.; Tellgren, R.; Bau, L.V.; Khiem, N.V.; Phuc, N.X.; Andre, G.; Nam, D.N.H.; Bouree, F.
Magnesium substitution in Nd0.7 Sr0.3 Mn O3
Journal of Solid State Chemistry, 2004, 177, 966-971
1533769 CIFMg0.3 Mn0.8 Nd0.6 O3 Sr0.3P n m a5.4424; 7.6919; 5.4523
90; 90; 90
228.246Tseggai, M.; Bouree, F.; Mathieu, R.; Tellgren, R.; Nordblad, P.; Bau, L.V.; Nam, D.N.H.; Khiem, N.V.; Phuc, N.X.; Andre, G.
Magnesium substitution in Nd0.7 Sr0.3 Mn O3
Journal of Solid State Chemistry, 2004, 177, 966-971
1533782 CIFBa2 Ho O6 RuF m -3 m8.3419; 8.3419; 8.3419
90; 90; 90
580.49Hinatsu, Y.; Izumiyama, Y.; Doi, Y.; Morii, Y.; Wakeshima, M.; Alemi, A.; Nakamura, A.
Studies on magnetic and calorimetric properties of double perovskites Ba2 Ho Ru O6 and Ba2 Ho Ir O6
Journal of Solid State Chemistry, 2004, 177, 38-44
1533787 CIFEr3 F17 Pb4R -3 :H10.819; 10.819; 19.9513
90; 90; 120
2022.44Tyagi, A.K.; Patwe, S.J.; Achary, S.N.; Mallia, M.B.
Phase relation studies in Pb1-x M'x F2+x systems (0.0 < x < 1.0; M'= Nd(3+), Eu(3+) and Er (3+))
Journal of Solid State Chemistry, 2004, 177, 1746-1757
1533796 CIFO3 Rb UP m -3 m4.3222; 4.3222; 4.3222
90; 90; 90
80.745Van den Berghe, S.; Leenaers, A.; Ritter, C.
Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 2231-2236
1533800 CIFNa O3 UP b n m5.7739; 5.9051; 8.2784
90; 90; 90
282.256Van den Berghe, S.; Leenaers, A.; Ritter, C.
Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 2231-2236
1533855 CIFNi1.9 P Pd1.1C m c m3.4708; 8.4437; 6.6083
90; 90; 90
193.665Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y.
The crystal structures of Pd Ni2 P and Pd8 Ni31 P16
Journal of Solid State Chemistry, 2004, 177, 1449-1455
1533857 CIFNi30.76 P16 Pd8.24P 42/n m c :214.9375; 14.9375; 5.8071
90; 90; 90
1295.73Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y.
The crystal structures of Pd Ni2 P and Pd8 Ni31 P16
Journal of Solid State Chemistry, 2004, 177, 1449-1455
1533864 CIFCa O3 RuP n m a5.5311; 7.646; 5.3408
90; 90; 90
225.867Vidya, R.; Ravindran, P.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Magnetic properties of Ca-doped Sr Ru O3 from full-potential calculations
Journal of Solid State Chemistry, 2004, 177, 146-158
1533882 CIFBa Co1.76 Fe0.24 O5.364 TbP 4/m m m11.694; 11.694; 7.5461
90; 90; 90
1031.93Khalyavin, D.D.; Balagurov, A.M.; Beskrovnyi, A.I.; Troyanchuk, I.O.; Sazonov, A.P.; Tsipis, E.V.; Kharton, V.V.
Neutron powder diffraction study of Tb Ba Co2-x Fex O5+g layered oxides
Journal of Solid State Chemistry, 2004, 177, 2068-2072
1533884 CIFD0.068 H0.132 Mn O2.1I 4/m9.777; 9.777; 2.8548
90; 90; 90
272.89Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y.
Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting
Journal of Solid State Chemistry, 2004, 177, 1258-1267
1533885 CIFH0.308 Mn O2.154I 4/m9.81359; 9.81359; 2.85077
90; 90; 90
274.548Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y.
Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting
Journal of Solid State Chemistry, 2004, 177, 1258-1267
1533907 CIFO2 SeP m c 215.0722; 4.4704; 7.5309
90; 90; 90
170.761Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M.
Pressure-temperature phase diagram of Se O2. Characterization of new phases
Journal of Solid State Chemistry, 2004, 177, 1631-1638
1533909 CIFO2 SeP m c 215.071; 4.4832; 14.9672
90; 90; 90
340.269Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M.
Pressure-temperature phase diagram of Se O2. Characterization of new phases
Journal of Solid State Chemistry, 2004, 177, 1631-1638
1533944 CIFCs3 D3.4 H0.6 Li O16 S4I -4 3 d11.734; 11.734; 11.734
90; 90; 90
1615.62Klooster, W.T.; Piltz, R.O.; Haile, S.M.; Uda, T.
Structure refinement and chemical analysis of Cs3 Li (D S O4)4, formerly "Cs1.5 Li1.5 D (S O4)2"
Journal of Solid State Chemistry, 2004, 177, 274-280
1534027 CIFAs2 O13 Pb8C 1 2/m 110.797; 10.429; 14.614
90; 98.081; 90
1629.22Krivovichev, S.V.; Armbruster, T.; Depmeier, W.
Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds
Journal of Solid State Chemistry, 2004, 177, 1321-1332
1534029 CIFCr O8 Pb5P 1 21/c 114.792; 11.677; 11.582
90; 90.979; 90
2000.22Krivovichev, S.V.; Armbruster, T.; Depmeier, W.
Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds
Journal of Solid State Chemistry, 2004, 177, 1321-1332
1534030 CIFCa Mn0.9 O3 Sb0.1P n m a5.3096; 7.5095; 5.3316
90; 90; 90
212.584Poltavets, V.; Jansen, M.; Vidyasagar, K.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534032 CIFCa Mn0.5 O3 Sb0.5P 1 21/m 15.4624; 7.6972; 5.559
90; 90.09; 90
233.729Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534034 CIFCa Mn0.8 O3 Sb0.2P 1 21/m 15.352; 7.5199; 5.3978
90; 91.054; 90
217.206Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534036 CIFCa Mn0.75 O3 Sb0.25P 1 21/m 15.3859; 7.5387; 5.4348
90; 91.47; 90
220.595Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534045 CIFO3 Sc TbP b n m5.4654; 5.7292; 7.917
90; 90; 90
247.9Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534046 CIFDy O3 ScP b n m5.4494; 5.7263; 7.9132
90; 90; 90
246.931Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534047 CIFHo O3 ScP b n m5.4295; 5.7148; 7.9011
90; 90; 90
245.159Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534051 CIFBi94 Nb32 O221I -4 m 211.52156; 11.52156; 38.5603
90; 90; 90
5118.74Ling, C.D.; Johnson, M.
Modelling, refinement and analysis of the "Type III" delta-(Bi2 O3)-related superstructure in the (Bi2 O3) - (Nb2 O5) system
Journal of Solid State Chemistry, 2004, 177, 1838-1846
1534054 CIFGa Nd3 O6C m c 219.182; 11.5396; 5.5748
90; 90; 90
590.687Liu, F.S.; Liu, Q.L.; Song, G.B.; Liang, J.K.; Yang, L.T.; Luo, J.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534055 CIFGa O6 Sm3C m c 219.0743; 11.407; 5.5181
90; 90; 90
571.182Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Song, G.B.; Luo, J.; Yang, L.T.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534056 CIFEu3 Ga O6C m c 219.0284; 11.342; 5.4954
90; 90; 90
562.73Liu, F.S.; Luo, J.; Liu, Q.L.; Song, G.B.; Yang, L.T.; Liang, J.K.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534057 CIFGa Gd3 O6C m c 218.9911; 11.2801; 5.4796
90; 90; 90
555.744Liu, F.S.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Song, G.B.; Luo, J.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534058 CIFGa O6 Tb3C m c 218.9344; 11.2153; 5.4447
90; 90; 90
545.57Liu, F.S.; Liang, J.K.; Liu, Q.L.; Yang, L.T.; Rao, G.H.; Song, G.B.; Luo, J.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534059 CIFDy3 Ga O6C m c 218.8875; 11.1512; 5.4217
90; 90; 90
537.325Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Yang, L.T.; Song, G.B.; Luo, J.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534060 CIFGa Ho3 O6C m c 218.8451; 11.0931; 5.4027
90; 90; 90
530.111Liu, F.S.; Luo, J.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Rao, G.H.; Song, G.B.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534061 CIFEr3 Ga O6C m c 218.8009; 11.0345; 5.3802
90; 90; 90
522.49Liu, F.S.; Liu, Q.L.; Yang, L.T.; Liang, J.K.; Song, G.B.; Luo, J.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534063 CIFCu S2 SmP 1 21/c 16.4715; 7.1082; 6.7796
90; 98.353; 90
308.558Llanos, J.; Mujica, C.; Sanchez, V.; Schnelle, W.; Cardoso-Gil, R.
Sm Cu S2: crystal structure refinement, electrical, optical and magnetic properties
Journal of Solid State Chemistry, 2004, 177, 1388-1392
1534068 CIFC6 Cu Fe K2 N6P -16.938; 6.963; 7.047
118.06; 118.21; 90.17
253.379Loos-Neskovic, C.; Ayrault, S.; Badillo, V.; Jimenez, B.; Merinov, B.; Garnier, E.; Jones, D.J.; Fedoroff, M.
Structure of copper-potassium hexacyanoferrate(II) and sorption mechanisms of cesium
Journal of Solid State Chemistry, 2004, 177, 1817-1828
1534072 CIFMn Nb O6 Sr2I 4/m c m5.6119; 5.6119; 7.927
90; 90; 90
249.648Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534074 CIFMn O6 Ru Sr2I 4/m c m5.45459; 5.45459; 7.934
90; 90; 90
236.057Lufaso, M.W.; Goldberger, J.; Woodward, P.M.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534076 CIFMn O6 Sb Sr2I 4/m c m5.5553; 5.5553; 8.0548
90; 90; 90
248.582Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534078 CIFCa2 Mn Nb O6P n m a5.5635; 7.6996; 5.453
90; 90; 90
233.589Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534080 CIFCa2 Mn O6 RuP n m a5.4207; 7.5757; 5.3346
90; 90; 90
219.069Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534082 CIFCa2 Mn O6 SbP n m a5.5549; 7.6941; 5.4591
90; 90; 90
233.322Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534459 CIFLa2 Na O6 RuP 1 21/n 15.5903; 5.9241; 7.999
90; 90.495; 90
264.897Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd)
Journal of Solid State Chemistry, 2004, 177, 3560-3567
1534462 CIFNa Nd2 O6 RuP 1 21/n 15.4944; 5.9009; 7.8917
90; 90.883; 90
255.834Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd)
Journal of Solid State Chemistry, 2004, 177, 3560-3567
1534464 CIFNa O6 Pr2 RuP 1 21/n 15.5173; 5.9119; 7.9039
90; 90.786; 90
257.783Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd)
Journal of Solid State Chemistry, 2004, 177, 3560-3567
1534493 CIFIn2.9 Mo15 S19P 63/m9.4236; 9.4236; 18.8955
90; 90; 120
1453.19Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534496 CIFIn1.151 Mo15 S19P 63/m9.338; 9.338; 18.952
90; 90; 120
1431.18Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534497 CIFNi1.523 SnP 63/m m c4.1026; 4.1026; 5.1755
90; 90; 120
75.44Leineweber, A.; Oeckler, O.; Zachwieja, U.
Static atomic displacements of Sn in disordered Ni As/Ni2 In type HT-Ni(1+delta) Sn
Journal of Solid State Chemistry, 2004, 177, 936-945
1534500 CIFIn0.708 Mo15 S19P 63/m9.2947; 9.2947; 18.9884
90; 90; 120
1420.66Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0<= x<= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534504 CIFIn0.482 Mo15 S19P 63/m9.2551; 9.2551; 19.0135
90; 90; 120
1410.44Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534507 CIFIn0.102 Mo15 S19P 63/m9.1999; 9.1999; 19.0596
90; 90; 120
1397.05Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534511 CIFMo15 S19P 63/m9.1838; 9.1838; 19.0483
90; 90; 120
1391.33Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534514 CIFGa2 H11.08 N2.77 O12 P3 Rb0.23C 1 2/c 113.3782; 10.326; 9.0204
90; 111.366; 90
1160.46Lesage, J.; Guesdon, A.; Raveau, B.; Petricek, V.
The anionic 3D-framework (Ga2 (P O4)3)inf : a microporous host lattice for various species
Journal of Solid State Chemistry, 2004, 177, 3581-3589
1534517 CIFCs0.54 Ga2 H9.84 N2.46 O12 P3C 1 2/c 113.392; 10.3579; 9.0436
90; 111.412; 90
1167.88Lesage, J.; Guesdon, A.; Petricek, V; Raveau, B.
The anionic 3D-framework [Ga2 (P O4)3] : a microporous host lattice for various species
Journal of Solid State Chemistry, 2004, 177, 3581-3589
1534533 CIFCu Na11 O16 S3P n m a16.005; 7.0172; 14.8007
90; 90; 90
1662.27Amann, P.; Kataev, V.; Moeller, A.
Synthesis and characterization of Na11 (Cu O4) (S O4)3
Journal of Solid State Chemistry, 2004, 177, 2889-2895
1534657 CIFBa4 Ge3 La Sb Se13P 1 21/c 116.333; 12.5115; 13.0321
90; 103.457; 90
2590Assoud, A.; Soheilnia, N.; Kleinke, H.
Crystal and electronic structure of the red semiconductor Ba4 La Sb Ge3 Se13 comprising the complex anion (Ge2 Se7-Sb2 Se4-Ge2 Se7)(14-)
Journal of Solid State Chemistry, 2004, 177, 2249-2254
1534813 CIFNi5.62 Se2 SnI 4/m m m3.689; 3.689; 18.648
90; 90; 90
253.775Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Kulbachinskii, R.A.; Nikiforov, V.N.; Lunin, R.A.; Popovkin, B.A.
2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties
Journal of Solid State Chemistry, 2004, 177, 3616-3625
1534816 CIFNi5.76 Sn Te2I 4/m m m3.768; 3.768; 19.419
90; 90; 90
275.708Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Lunin, R.A.; Kulbachinskii, R.A.; Nikiforov, V.N.; Popovkin, B.A.
2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties
Journal of Solid State Chemistry, 2004, 177, 3616-3625
1534874 CIFCe Ni Sb3P b c m12.634; 6.2037; 18.3698
90; 90; 90
1439.78Macaluso, R.T.; Chan, J.Y.; Sykora, R.E.; Albrecht-Schmitt, T.E.; Wells, D.M.; Nakatsuji, S.; Fisk, Z.; Mar, A.; Lee, H.
Structure and electrical resistivity of Ce Ni Sb3
Journal of Solid State Chemistry, 2004, 177, 293-298
1534904 CIFCl0.5 H6.5 I2 K0.5 Np O11.25C 1 2/c 121.537; 11.67; 7.3154
90; 93.033; 90
1836.05Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W.
Intercalation of KCl into layered neptunyl and plutonyl iodates
Journal of Solid State Chemistry, 2004, 177, 1346-1351
1534908 CIFCl0.5 H5 I2 K0.5 O10.5 PuC 1 2/c 121.57; 11.656; 7.348
90; 94; 90
1842.93Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W.
Intercalation of KCl into layered neptunyl and plutonyl iodates
Journal of Solid State Chemistry, 2004, 177, 1346-1351
1535132 CIFH7 La O10 P2A b a 213.653; 18.526; 6.874
90; 90; 90
1738.68Ben Moussa, S.; Sanz, J.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E.
Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er)
Journal of Solid State Chemistry, 2004, 177, 2129-2137
1535134 CIFEr H7 O10 P2P -16.3986; 6.8679; 9.7483
82.009; 79.949; 88.408
417.715Ben Moussa, S.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E.; Sanz, J.
Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er)
Journal of Solid State Chemistry, 2004, 177, 2129-2137
1535153 CIFBa12 Ir1.752 O33 Rh9.248R 3 2 :H10.0492; 10.0492; 28.3855
90; 90; 120
2482.5Stitzer, K.E.; zur Loye, H.C.; El Abed, A.; Darriet, J.
Crystal growth, structure determination and magnetism of a new m=1, n=1 member of the A(3n+3m) A'(n) B(3m+n) O(9m+6n) family of oxides: 12R-Ba12 Rh9.25 Ir1.75 O33
Journal of Solid State Chemistry, 2004, 177, 1405-1411
1535268 CIFCa Fe4 Na4 O24 P6C 1 2/c 112.099; 12.48; 6.404
90; 113.77; 90
884.948Hidouri, M.; Wattiaux, A.; Lajmi, B.; Darriet, J.; Fournes, L.; Amara, M.B.
Characterization by X-ray diffraction, magnetic susceptibility and Mossbauer spectroscopy of a new alluaudite-like phosphate: Na4 Ca Fe4 (P O4)6
Journal of Solid State Chemistry, 2004, 177, 55-60
1535291 CIFH2 I7 K3 O26 U2P -17.0609; 14.5686; 14.7047
119.547; 95.256; 93.206
1301.43Sykora, R.E.; Scott, B.L.; Bean, A.C.; Runde, W.; Albrecht-Schmitt, T.E.
New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O)
Journal of Solid State Chemistry, 2004, 177, 725-730
1535294 CIFH3 I3 K Np O12.5P 1 21/c 17.796; 7.151; 21.785
90; 97.399; 90
1204.38Sykora, R.E.; Bean, A.C.; Albrecht-Schmitt, T.E.; Scott, B.L.; Runde, W.
New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O)
Journal of Solid State Chemistry, 2004, 177, 725-730
1535296 CIFCr7 H12 K6 O42 U4P 21 21 210.9583; 22.5819; 7.9552
90; 90; 90
1968.59Sykora, R.E.; McDaniel, S.M.; Albrecht-Schmitt, T.E.
Hydrothermal synthesis and structure of K6 ((U O2)4 (Cr O4)7) . 6H2 O: a layered uranyl chromate with a new uranyl sheet topology
Journal of Solid State Chemistry, 2004, 177, 1431-1436
1535300 CIFO6 Sb2 UC 1 2/m 113.49; 4.0034; 5.1419
90; 104.165; 90
269.25Sykora, R.E.; King, J.E.; Ilies, A.J.; Albrecht-Schmitt, T.E.
Hydrothermal synthesis, structure, and catalytic properties of U O2 Sb2 O4
Journal of Solid State Chemistry, 2004, 177, 1717-1722
1535304 CIFCm I3 O9P 1 21/c 17.2014; 8.5062; 13.4622
90; 100.142; 90
811.762Sykora, R.E.; Assefa, Z.; Albrecht-Schmitt, T.E.; Haire, R.G.
Hydrothermal synthesis, structure, Raman spectroscopy, and self-irradiation studies of 248Cm (I O3)3
Journal of Solid State Chemistry, 2004, 177, 4413-4419
1535308 CIFCs6 H6 O33 U4 W5I 4 c m15.9593; 15.9593; 14.2149
90; 90; 90
3620.52Sykora, R.E.; Albrecht-Schmitt, T.E.
Hydrothermal synthesis and crystal structure of Cs6 ((U O2)4 (W5 O21) (O H)2 (H2 O)2): a new polar uranyl tungstate
Journal of Solid State Chemistry, 2004, 177, 3729-3734
1535350 CIFIn2 Ni YC m c m4.3152; 10.42; 7.3
90; 90; 90
328.24Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R.
Synthesis and structures of Y Ni In2 and Y4 Ni11 In20
Journal of Solid State Chemistry, 2004, 177, 1359-1364
1535354 CIFIn20 Ni11 Y4C 1 2/m 122.512; 4.3077; 16.585
90; 124.62; 90
1323.56Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R.
Synthesis and structures of Y Ni In2 and Y4 Ni11 In20
Journal of Solid State Chemistry, 2004, 177, 1359-1364
1535357 CIFIn3.36 Ir3 Mg9.64R -3 c :H16.081; 16.081; 8.4232
90; 90; 120
1886.4Hlukhyy, V.; Poettgen, R.
Synthesis and structures of Ir3 Mg13-x Inx
Journal of Solid State Chemistry, 2004, 177, 1646-1650
1535360 CIFIn2.37 Ir3 Mg10.63R -3 c :H16.062; 16.062; 8.4337
90; 90; 120
1884.29Hlukhyy, V.; Poettgen, R.
Synthesis and structures of Ir3 Mg13-x Inx
Journal of Solid State Chemistry, 2004, 177, 1646-1650
1535445 CIFCu H2 Mo3 O11P n m a8.6085; 7.5822; 13.69
90; 90; 90
893.565Tian Chungui; Wang Enbo; Li Yangguang; Peng Jun; Hu Changwen; Xu Lin
A novel three-dimensional inorganic framework: hydrothermal synthesis and crystal structure of Cu Mo3 O10.H2 O
Journal of Solid State Chemistry, 2004, 177, 839-843
1535510 CIFBa O15 V10P b c a11.6155; 9.8735; 9.4178
90; 90; 90
1080.09Bridges, C.A.; Greedan, J.E.
Phase transitions and electrical transport in the mixed-valence V(2+)/V(3+) oxide Ba V10 O15
Journal of Solid State Chemistry, 2004, 177, 1098-1110
1535511 CIFMn4 Si6 Zr3P 42/m b c17.1325; 17.1325; 5.1058
90; 90; 90
1498.67Tkachuk, A.V.; Crerar, S.J.; Mar, A.
Synthesis and structure of ternary transition-metal silicides Zr3 Mn4 Si6 and Hf3 Mn4 Si6
Journal of Solid State Chemistry, 2004, 177, 3939-3943
1535514 CIFBa O15 Ti V9C m c a11.6322; 10.0022; 9.438
90; 90; 90
1098.09Bridges, C.A.; Greedan, J.E.; Kleinke, H.
Insights on the origin of the structural phase transition in BaV10O15 from electronic structure calculations and the effect of Ti-doping on its structure and electrical transport properties
Journal of Solid State Chemistry, 2004, 177, 4516-4527
1535523 CIFCu Hg I SP n a 217.1748; 8.3356; 6.9855
90; 90; 90
417.777Moro'oka, M.; Ohki, H.; Yamada, K.; Okuda, T.
The crystal structure, phase transition and electric conductivity of new quaternary chalcogenide halide Cu Hg S I
Journal of Solid State Chemistry, 2004, 177, 1401-1404
1535687 CIFB6 Dy4 H2 O16P b c n12.9266; 4.3711; 8.8763
90; 90; 90
501.542Huppertz, H.
Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2
Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535691 CIFB6 H2 Ho4 O16P b c n12.9278; 4.362; 8.8713
90; 90; 90
500.262Huppertz, H.
Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2
Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535703 CIFGa8.3 K7.968 Se32 Sn7.7P 1 21/c 17.49; 12.578; 18.306
90; 98.653; 90
1704.96Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.G.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535706 CIFGa1.2 Na1.24 Se4 Sn0.81C 1 2 113.308; 7.5935; 13.842
90; 118.73; 90
1226.59Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535709 CIFGa0.9445 Rb Se4 Sn1.0555P 1 21/c 17.5556; 12.637; 18.25
90; 95.929; 90
1733.19Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535713 CIFCs Ga1.048 Se4 Sn0.952P m c n7.6785; 12.655; 18.278
90; 90; 90
1776.1Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535717 CIFGa K Se4 SnI 4/m c m8.186; 8.186; 6.403
90; 90; 90
429.069Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A=K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1536000 CIFCo O2.8 Sm0.33 Sr0.67I 4/m m m7.6149; 7.6149; 15.3472
90; 90; 90
889.934James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536003 CIFCo O2.79 Sm0.2 Sr0.8I 4/m m m7.6724; 7.6724; 15.3983
90; 90; 90
906.432James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536007 CIFCo O2.76 Sm0.1 Sr0.9I 4/m m m7.6968; 7.6968; 15.4672
90; 90; 90
916.288James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895

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