Crystallography Open Database

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1528480 CIFCa0.4 Co Cu2 O7 Sr2 Y0.6I m a m5.402; 5.44701; 22.7989
90; 90; 90
670.852Fjellvag, H.; Nagai, T.; Morita, Y.; Karppinen, M.; Awana, V.P.S.; Lee, J.-H.; Matsui, Y.; Liu, R.-S.; Chen, J.-M.; Hauback, B.C.; Yamauchi, H.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528481 CIFCa0.4 Co Cu2 O7.152 Sr2 Y0.6P 4/m m m3.8157; 3.8157; 11.272
90; 90; 90
164.115Fjellvag, H.; Morita, Y.; Chen, J.-M.; Lee, J.-H.; Nagai, T.; Awana, V.P.S.; Liu, R.-S.; Hauback, B.C.; Matsui, Y.; Yamauchi, H.; Karppinen, M.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528482 CIFCe2.01 Co Cu2 O11 Sr2 Y0.99I m a m5.4183; 5.4447; 33.605
90; 90; 90
991.382Fjellvag, H.; Morita, Y.; Nagai, T.; Lee, J.-H.; Chen, J.-M.; Karppinen, M.; Hauback, B.C.; Liu, R.-S.; Matsui, Y.; Yamauchi, H.; Awana, V.P.S.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528483 CIFLa2.45 O8 Si2R -3 m :H5.4398; 5.4398; 19.5
90; 90; 120
499.725Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528484 CIFH2 Ho8.67 O26 Si6P 63/m9.3221; 9.3221; 6.7347
90; 90; 120
506.846Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528485 CIFLu2 O7 Si2P 41 21 26.562; 6.562; 11.9535
90; 90; 90
514.716Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528487 CIFLi2 Na O12 Ru6P 63/m9.3762; 9.3762; 2.7786
90; 90; 120
211.549Foo, M.L.; He, T.; Lawes, G.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; Ramirez, A.P.; Siegrist, T.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528488 CIFK Li2 O12 Ru6P 63/m9.4053; 9.4053; 2.7672
90; 90; 120
211.991Foo, M.L.; Lawes, G.; He, T.; Huang, Q.; Siegrist, T.; Zandbergen, H.W.; Ramirez, A.P.; Cava, R.J.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528489 CIFLi Na0.54 O6 Ru3I -19.3775; 16.2522; 5.56143
90.3955; 89.869; 90.034
847.567Foo, M.L.; Zandbergen, H.W.; Huang, Q.; He, T.; Lawes, G.; Cava, R.J.; Siegrist, T.; Ramirez, A.P.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528490 CIFLi Na0.5 O6 Ru3I -19.3665; 19.2324; 5.5501
90.436; 89.869; 90.025
999.765Foo, M.L.; He, T.; Zandbergen, H.W.; Ramirez, A.P.; Huang, Q.; Lawes, G.; Siegrist, T.; Cava, R.J.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528491 CIFBa Mn2.04 O11 Ru3.96P 63/m m c5.88779; 5.88779; 13.5538
90; 90; 120
406.908Foo, M.L.; Lee, W.-L.; Huang, Q.; Lynn, J.W.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528492 CIFBa Cu0.98 O11 Ru5P 63/m m c5.84453; 5.84453; 13.8099
90; 90; 120
408.527Foo, M.L.; Lee, W.-L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Hagemann, I.S.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528493 CIFBa O3 RuR -3 m :H5.7554; 5.7554; 21.621
90; 90; 120
620.237Foo, M.L.; Huang, Q.; Cava, R.J.; Lynn, J.W.; Hagemann, I.S.; Lee, W.-L.; Ong, N.P.; Klimczuk, T.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528494 CIFBa Li0.55 O11 Ru5P 63/m m c5.8113; 5.8113; 13.7893
90; 90; 120
403.292Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528495 CIFLi0.8 O3 RuC 1 2/c 14.9274; 8.786; 9.886
90; 100.023; 90
421.454Foo, M.L.; Klimczuk, T.; Huang, Q.; Lee, W.-L.; Lynn, J.W.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528496 CIFBa Mn2 O11 Ru4P 63/m m c5.8808; 5.8808; 13.533
90; 90; 120
405.32Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Klimczuk, T.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528497 CIFCl7 H8 K4 Np3 O10P -18.8822; 12.0817; 12.4026
65.855; 69.604; 74.432
1125.98Forbes, T.Z.; Burns, P.C.
The role of cation-cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units
Journal of Solid State Chemistry, 2007, 180, 106-112
1528499 CIFBa2 Nb Nd O6I 1 2/m 16.07918; 6.04547; 8.53909
90; 90.134; 90
313.824Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528500 CIFBa2 Gd Nb O6I 4/m5.99856; 5.99856; 8.52
90; 90; 90
306.573Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528501 CIFBa2 Nb O6 TbI 4/m5.98428; 5.98428; 8.48173
90; 90; 90
303.744Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528502 CIFBa2 Nb O6 YF m -3 m8.43159; 8.43159; 8.43159
90; 90; 90
599.416Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528503 CIFBa2 La Nb O6I 1 2/m 16.14448; 6.09131; 8.604
90; 90.348; 90
322.024Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528504 CIFAl2 Ba0.6 O4 Sr0.4P 63 2 25.1879; 5.1879; 8.6385
90; 90; 120
201.35Fukuda, K.; Orito, T.; Iwata, T.
Structural disorder in Ba0.6 Sr0.4 Al2 O4
Journal of Solid State Chemistry, 2005, 178, 3662-3666
1528508 CIFBi10 Mo3 O24C 1 2 123.7282; 5.64906; 8.68173
90; 95.8668; 90
1157.62Galy, J.; Hernandez-Velasco, J.; Landa-Canovas, A.R.; Castro, A.; Vila, E.
Ab initio structure determination and Rietveld refinement of Bi10 Mo3 O24 the member n=3 of the Bi(2n+4) Mo(n) O6(n+1) series
Journal of Solid State Chemistry, 2009, 182, 1177-1187
1528511 CIFNa0.5 O13 Si3 Tb4.5P 63/m9.39199; 9.39199; 6.84041
90; 90; 120
522.55Garra, W.; Marchetti, F.; Merlino, S.
Tb/Na tobermorite: thermal behaviour and high temperature products
Journal of Solid State Chemistry, 2009, 182, 1529-1532
1528513 CIFK2 O5 Zr2P n n a5.85; 10.79; 8.76
90; 90; 90
552.944Gatehouse, B.M.; Lloyd, D.J.
The crystal structure of beta-K2 Zr2 O5
Journal of Solid State Chemistry, 1970, 1, 478-483
1528520 CIFAg2 H16 I4 O8 SrI 4 2 212.86; 12.86; 5.56
90; 90; 90
919.511Geller, S.; Dudley, T.O.
The Crystal Structure of Strontium Tetraiododiargentate Octahydrate, Sr Ag2 I4 (H2 O)8
Journal of Solid State Chemistry, 1978, 26, 321-328
1528529 CIFBi0.75 Mn O3 Sr0.25P n 1 111.0286; 7.7351; 5.53419
89.894; 90; 90
472.106Goff, R.J.; Attfield, J.P.
Combined powder neutron and x-ray diffraction study of charge and orbital order in Bi0.75 Sr0.25 Mn O3
Journal of Solid State Chemistry, 2006, 179, 1369-1374
1528538 CIFBi9.32 Fe1.08 Nb16.92 O57.628R -3 m :H7.433; 7.433; 77.488
90; 90; 120
3707.6Grey, I.E.; Vanderah, T.A.; Mumme, W.G.; Roth, R.S.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
1528539 CIFBi5.789 Fe0.99 Nb10.01 O35.492P 63/m m c7.432; 7.432; 31.881
90; 90; 120
1525.01Grey, I.E.; Roth, R.S.; Mumme, W.G.; Vanderah, T.A.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
1528541 CIFO5 Te Tl VP n a 217.313; 8.747; 7.887
90; 90; 90
504.506Grzechnik, A.; Halasyamani, P.S.; Friese, K.; Chang Hongyoung
Twinned crystal structure and compressibility of Tl Te V O4
Journal of Solid State Chemistry, 2009, 182, 1570-1574
1528542 CIFAl2 WP 64 2 24.7422; 4.7422; 6.6057
90; 90; 120
128.65Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W.
Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type
Journal of Solid State Chemistry, 2008, 181, 2719-2724
1528543 CIFCa8.63 Sb10 Sr2.37I 4/m m m12.0458; 12.0458; 17.501
90; 90; 90
2539.42Gupta, S.; Ganguli, A.K.
Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10
Journal of Solid State Chemistry, 2006, 179, 1924-1930
1528544 CIFCa3.66 Sb10 Sr7.34I 4/m m m12.3498; 12.3498; 17.767
90; 90; 90
2709.78Gupta, S.; Ganguli, A.K.
Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10
Journal of Solid State Chemistry, 2006, 179, 1924-1930
1528545 CIFLi Sb SrP n m a8.0436; 4.8163; 8.4547
90; 90; 90
327.538Gupta, S.; Ganguli, A.K.
Synthesis, structure and properties of a new Zintl phase: Sr Li Sb
Journal of Solid State Chemistry, 2006, 179, 1318-1322
1528575 CIFCu1.335 Fe2 Na0.5 O12 P3P -16.2882; 8.0459; 9.3255
105.881; 107.202; 101.467
412.929Hidouri, M.; Lajmi, B.; Wattiaux, A.; Fournes, L.; Darriet, B.; Amara, M.B.
Crystal structure, magnetic susceptibility and Moessbauer spectroscopy of the mixed-valence iron phosphate Na1/2 Cu4/3 Fe2 (P O4)3
Journal of Solid State Chemistry, 2006, 179, 1808-1813
1528578 CIFLa Ni0.53 O3 V0.47P n m a5.52182; 7.80614; 5.52584
90; 90; 90
238.186Holman, K.L.; Huang, Q.; Morosan, E.; Klimczuk, T.; Trzebiatowski, K.; Bos, J.W.G.; Lynn, J.W.; Cava, R.J.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528579 CIFCo0.55 La O3 V0.45P n m a5.5402; 7.8247; 5.5429
90; 90; 90
240.287Holman, K.L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Trzebiatowski, K.; Bos, J.W.G.; Cava, R.J.; Morosan, E.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528580 CIFCo0.5 La O3 Ti0.5P 1 21/n 15.5703; 5.5957; 7.8797
90; 89.955; 90
245.608Holman, K.L.; Huang, Q.; Trzebiatowski, K.; Klimczuk, T.; Cava, R.J.; Lynn, J.W.; Bos, J.W.G.; Morosan, E.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528590 CIFCa4 N4 TiP -15.9757; 6.0129; 8.9881
71.565; 79.471; 68.258
283.796Hunting, J.L.; Szymanski, M.M.; Johnson, P.E.; Kellar, C.B.; DiSalvo, F.J.
The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5
Journal of Solid State Chemistry, 2007, 180, 31-40
1528591 CIFCa5 N5 NbC 1 2/m 111.922; 6.878; 8.936
90; 101.22; 90
718.743Hunting, J.L.; Szymanski, M.M.; DiSalvo, F.J.; Johnson, P.E.; Kellar, C.B.
The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5
Journal of Solid State Chemistry, 2007, 180, 31-40
1528592 CIFBa Co4 O6.95 YbP 3 1 c6.26539; 6.26539; 10.22812
90; 90; 120
347.714Huq, A.; Mitchell, J.F.; Radaelli, P.G.; Zheng, H.; Chapon, L.C.; Stephens, P.W.; Knight, K.S.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528593 CIFBa Co4 O6.95 YbP b n 216.25114; 10.89335; 10.18697
90; 90; 90
693.69Huq, A.; Stephens, P.W.; Zheng, H.; Chapon, L.C.; Mitchell, J.F.; Knight, K.S.; Radaelli, P.G.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528594 CIFO20 V5 W3C 1 2/m 124.413; 7.446; 3.95
90; 91.03; 90
717.912Israelsson, M.; Kihlborg, L.
The crystal structure of monoclinic W3 V5 O20, an OD structure related to R-Nb2 O5
Journal of Solid State Chemistry, 1970, 1, 469-477
1528595 CIFCa Fe0.667 O3 W0.333P 1 21/n 15.4893; 5.5345; 7.7871
90; 90.05; 90
236.576Ivanov, S.A.; Rundloef, H.; Tellgren, R.; Eriksson, S.G.
Structural and magnetic properties of perovskite Ca3 Fe2 W O9
Journal of Solid State Chemistry, 2005, 178, 3605-3614
1528601 CIFNa2 Nb4 O11C 1 2/c 110.84; 6.162; 12.745
90; 106.37; 90
816.805Jahnberg, L.
Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11
Journal of Solid State Chemistry, 1970, 1, 454-462
1528602 CIFCa O11 Ta4P 63 2 26.213; 6.213; 12.265
90; 90; 120
410.016Jahnberg, L.
Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11
Journal of Solid State Chemistry, 1970, 1, 454-462
1528607 CIFGd3.04 S6 Sc0.96P n n m13.5488; 16.3057; 3.8337
90; 90; 90
846.951Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528608 CIFGd S3 ScP n m a7.0361; 9.4574; 6.3833
90; 90; 90
424.765Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528609 CIFGd1.05 Sc0.95 Se3C m c m3.8922; 12.648; 9.621
90; 90; 90
473.628Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528611 CIFFe21.3334 O32.0001F d -3 m :28.4053; 8.4053; 8.4053
90; 90; 90
593.827Jorgensen, J.E.; Mosegaard, L.; Thomsen, L.E.; Jensen, T.R.; Hanson, J.C.
Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study
Journal of Solid State Chemistry, 2007, 180, 180-185
1528612 CIFFe2 O3P 41 21 28.332; 8.332; 25.113
90; 90; 90
1743.4Jorgensen, J.E.; Mosegaard, L.; Hanson, J.C.; Jensen, T.R.; Thomsen, L.E.
Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study
Journal of Solid State Chemistry, 2007, 180, 180-185
1528621 CIFBa Eu Fe2 O5.149P m m m3.99644; 3.89407; 7.63427
90; 90; 90
118.808Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528622 CIFBa Eu Fe2 O5.224P m m m3.96899; 3.91359; 7.65993
90; 90; 90
118.982Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528623 CIFBa Eu Fe2 O5.333P m m m3.93765; 3.93253; 7.69345
90; 90; 90
119.133Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528624 CIFBa Eu Fe2 O5.415P 4/m m m3.93032; 3.93032; 7.71201
90; 90; 90
119.131Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528625 CIFBa Eu Fe2 O5.007P m m m4.04014; 3.87095; 7.58503
90; 90; 90
118.624Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528626 CIFF O2 Pb ScP m -3 m4.134; 4.134; 4.134
90; 90; 90
70.65Katsumata, T.; Nakashima, M.; Umemoto, H.; Inaguma, Y.
Synthesis of the novel perovskite-type oxyfluoride Pb Sc O2 F under high pressure and high temperature
Journal of Solid State Chemistry, 2008, 181, 2737-2740
1528630 CIFBi4.206 Ca0.794 O15 Ti4A 21 a m5.4329; 5.4113; 40.721
90; 90; 90
1197.16Kennedy, B.J.; Zhou Qingdi; Kato, K.; Ismunandar; Kubota, Y.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1528631 CIFBi4.43 O15 Sr0.23 Ti4A 21 a m5.4509; 5.4373; 41.005
90; 90; 90
1215.31Kennedy, B.J.; Zhou Qingdi; Ismunandar; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1528632 CIFCe0.075 Mn O3 Sr0.925P m -3 m3.8185; 3.8185; 3.8185
90; 90; 90
55.677Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528633 CIFCe0.1 Mn O3 Sr0.9I 4/m c m5.3773; 5.3773; 7.744
90; 90; 90
223.921Kennedy, B.J.; Saines, P.J.; Zhang Zhaoming; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528634 CIFCe0.15 Mn O3 Sr0.85I 4/m c m5.3799; 5.3799; 7.7634
90; 90; 90
224.699Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528635 CIFCe0.2 Mn O3 Sr0.8I 4/m c m5.4233; 5.4233; 7.7279
90; 90; 90
227.294Kennedy, B.J.; Saines, P.J.; Miyake, M.; Matsuda, M.; Zhang Zhaoming; Zhou Qingdi
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528636 CIFCe0.3 Mn O3 Sr0.7I 4/m c m5.444; 5.444; 7.7307
90; 90; 90
229.116Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528637 CIFLa1.667 Mg O6 TaI 1 2/m 15.6304; 5.6226; 7.9434
90; 90.04; 90
251.468Khalyavin, D.D.; Vieira, L.G.; Senos, A.M.R.; Argyriou, D.N.; Gomes, I.T.; Mantas, P.Q.; Ribeiro, J.L.
Structure and dielectric characterization of a new A-site deficient La5/3 Mg Ta O6 perovskite
Journal of Solid State Chemistry, 2007, 180, 41-48
1528638 CIFBa2 Mn O6 WF m -3 m8.193; 8.193; 8.193
90; 90; 90
549.957Khattak, C.P.; Cox, D.E.; Wang, F.F.Y.
Magnetic structure of Ba2 Mn W O6
Journal of Solid State Chemistry, 1976, 17, 323-325
1528645 CIFLa Mg Na O6 WC 1 2/m 17.8074; 7.8158; 7.8977
90; 90.136; 90
481.925Knapp, M.C.; Woodward, P.M.
A-site cation ordering in A A' B B' O6 perovskites
Journal of Solid State Chemistry, 2006, 179, 1076-1085
1528652 CIFC2 H2 Co N4P n n m6.572; 8.805; 3.267
90; 90; 90
189.05Krott, M.; Liu Xiaohui; Mueller, P.; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1528653 CIFC2 H2 N4 NiP n n m6.457; 8.768; 3.23
90; 90; 90
182.866Krott, M.; Mueller, P.; Liu Xiaohui; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1528654 CIFAl4 O32 W10I 4/m m m3.75; 3.75; 39.5
90; 90; 90
555.469Krumeich, F.; Patzke, G.R.
A series of aluminum tungsten oxides crystallizing in a new Re O3 - related structure type
Journal of Solid State Chemistry, 2008, 181, 2646-2652
1528658 CIFBi8 Cr O15P 1 21/m 19.657; 11.934; 13.868
90; 104.14; 90
1549.82Kumada, N.; Takei, T.; Kinomura, N.; Wallez, G.
Preparation and crystal structure of a new bismuth chromate: Bi8 (Cr O4) O11
Journal of Solid State Chemistry, 2006, 179, 793-799
1528660 CIFCa Mo O3P b n m5.451; 5.5821; 7.7803
90; 90; 90
236.739de la Calle, C.; Alonso, J.A.; Garcia-Hernandez, M.; Pomjakushin, V.
Neutron diffraction study and magnetotransport properties of stoichiometric Ca Mo O3 perovskite prepared by a soft-chemistry route
Journal of Solid State Chemistry, 2006, 179, 1636-1641
1528664 CIFCu2 Gd Ir O8 Sr2P 4/m m m3.846; 3.846; 11.5301
90; 90; 90
170.55dos Santos-Garcia, A.J.; Aguirre, M.H.; Moran, E.; Saez-Puche, R.; Alario-Franco, M.A.
A novel ferrimagnetic irido-cuprate: Ir Sr2 Gd Cu2 O8
Journal of Solid State Chemistry, 2006, 179, 1296-1302
1528669 CIFLi5.68 O100 Ta38.864P 1 2/m 16.1939; 69.549; 3.8895
90; 90; 90
1675.52Grey, I.E.; Mumme, W.G.; Roth, R.S.
The crystal chemistry of L-Ta2 O5 and related structures
Journal of Solid State Chemistry, 2005, 178, 3308-3314
1528673 CIFBa In0.667 O3 U0.333P m -3 m4.24941; 4.24941; 4.24941
90; 90; 90
76.734Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Viola, M.C.; Pedregosa, J.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528674 CIFIn1.333 O6 Sr2 U0.667P 1 21/n 15.861; 5.908; 8.315
90; 90; 90
287.922Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Pedregosa, J.C.; Viola, M.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528675 CIFIn1.34 O6 Sr2 W0.66P 1 21/n 15.7548; 5.7706; 8.1432
90; 90; 90
270.425Larregola, S.A.; Alonso, J.A.; Pedregosa, J.C.; Pinacca, R.M.; Viola, M.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528676 CIFBa Ho0.667 Mo0.333 O3I 4/m c m6.0137; 6.0137; 8.5477
90; 90; 90
309.124Larregola, S.A.; Fernandez-Diaz, M.T.; Hernandez, M.G.; Alonso, J.A.; Pedregosa, J.C.
B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study
Journal of Solid State Chemistry, 2009, 182, 1492-1498
1528677 CIFBa Er0.667 Mo0.333 O3I 4/m c m5.9977; 5.9977; 8.5178
90; 90; 90
306.406Larregola, S.A.; Hernandez, M.G.; Alonso, J.A.; Fernandez-Diaz, M.T.; Pedregosa, J.C.
B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study
Journal of Solid State Chemistry, 2009, 182, 1492-1498
1528681 CIFK6 O31 P6 V6P n m a6.9801; 13.389; 14.2348
90; 90; 90
1330.33Leclaire, A.; Raveau, B.
The actual structure of K6 (V O)2 (V2 O3)2 (P O4)4 (P2 O7): Ordered distribution of P2 O7 groups and charge ordering of vanadium
Journal of Solid State Chemistry, 2006, 179, 205-211
1528686 CIFAl1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72I 4/m10.0503; 10.0503; 2.94494
90; 90; 90
297.464Leinekugel-le-Cocq-Errien, A.Y.; Deniard, P.; Jobic, S.; Gautier, E.; Aubin, V.; Evain, M.; Bart, F.
Structural characterization of the hollandite host lattice for the confinement of radioactive cesium: Quantification of the amorphous phase taking into account the incommensurate modulated character of the crystallized part
Journal of Solid State Chemistry, 2007, 180, 322-330
1528687 CIFFe Mo O7 Sr3I 4/m m m3.9288; 3.9288; 20.429
90; 90; 90
315.331Li, Z.; Liao, F.; Li, G.; You, L.; Sun, J.; Lin, J.; Wang, Y.; Loong, C.-K.
Synthesis and characterization of a Ruddlesden-Popper compound: Sr2 Fe Mo O7
Journal of Solid State Chemistry, 2005, 178, 3315-3322
1528688 CIFBi2 Na2 Nb4 O15 SrI 4/m m m3.9021; 3.9021; 40.7554
90; 90; 90
620.557Liang Zhenhua; Zeng Suyuan; Tang Kaibin; Wang Dong; Li Tanwei; Zheng Huagui
Synthesis and characterization of a new four-layer Aurivillius phase Bi2 Sr Na2 Nb4 O24 and its protonated form
Journal of Solid State Chemistry, 2008, 181, 2565-2571
1528691 CIFCo0.75 Ga0.25 O2.625 Sr0.75 Y0.25I 4/m m m7.6547; 7.6547; 15.3542
90; 90; 90
899.671Lindberg, F.; Svedlindh, P.; Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Mellergard, A.; Kaynak, F.B.; Warnicke, P.; Wannberg, A.; Antipov, E.V.
Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta)
Journal of Solid State Chemistry, 2006, 179, 1434-1444
1528692 CIFCo0.5 Fe0.5 O2.7 Sr0.75 Y0.25I 4/m m m7.6819; 7.6819; 15.3822
90; 90; 90
907.728Lindberg, F.; Drozhzhin, O.A.; Warnicke, P.; Kaynak, F.B.; Istomin, S.Ya.; Svensson, G.; Svedlindh, P.; Wannberg, A.; Mellergard, A.; Antipov, E.V.
Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta)
Journal of Solid State Chemistry, 2006, 179, 1434-1444
1528696 CIFBa3 Mn Nb2 O9P -3 m 15.81249; 5.81249; 7.14368
90; 90; 120
209.015Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F.
A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites
Journal of Solid State Chemistry, 2005, 178, 3389-3395
1528697 CIFCa Si SrP n m a8.108; 4.944; 9.17
90; 90; 90
367.588Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528698 CIFCa Ge SrP n m a8.124; 4.949; 9.184
90; 90; 90
369.249Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528699 CIFCa Sn SrP n m a8.421; 5.168; 9.685
90; 90; 90
421.489Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528700 CIFCa Pb SrP n m a8.509; 5.189; 9.74
90; 90; 90
430.052Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528702 CIFO5 S VP 4/n :16.261; 6.261; 4.101
90; 90; 90
160.76Longo, J.M.; Arnott, R.J.
Structure and magnetic properties of V O S O4
Journal of Solid State Chemistry, 1970, 1, 394-398
1528703 CIFCu La2 O4F m m m5.365; 5.409; 13.17
90; 90; 90
382.184Longo, J.M.; Raccah, P.H.
The structure of La2 Cu O4 and La Sr V O4
Journal of Solid State Chemistry, 1973, 6, 526-531
1528704 CIFLa O4 Sr VI 4/m m m3.8691; 3.8691; 12.6523
90; 90; 90
189.404Longo, J.M.; Raccah, P.H.
The structure of La2 Cu O4 and La Sr V O4
Journal of Solid State Chemistry, 1973, 6, 526-531
1528708 CIFEu K O8 W2I 1 2/c 18.1146; 10.4496; 7.5963
90; 94.349; 90
642.268Macalik, L.; Tomaszewski, P.E.; Lisiecki, R.; Hanuza, J.
The crystal structure, vibrational and luminescence properties of the nanocrystalline K Eu (W O4)2 and K Gd (W O4)2:Eu(3+) obtained by the Pechini method
Journal of Solid State Chemistry, 2008, 181, 2591-2600
1528709 CIFGa12 La2 PdP 4/n b m :26.108; 6.108; 15.554
90; 90; 90
580.283Macaluso, R.T.; Fisk, Z.; Millican, J.N.; Nakatsuji, S.; Carter, B.; Lee, H.-O.; Moreno, N.O.; Chan, J.Y.
A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6
Journal of Solid State Chemistry, 2005, 178, 3547-3553
1528710 CIFCe2 Ga12 PdP 4/n b m :26.104; 6.104; 15.549
90; 90; 90
579.337Macaluso, R.T.; Millican, J.N.; Nakatsuji, S.; Lee, H.-O.; Fisk, Z.; Carter, B.; Chan, J.Y.; Moreno, N.O.
A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6
Journal of Solid State Chemistry, 2005, 178, 3547-3553
1528712 CIFGa3.39 In0.61 O10 Sn1.87 Ti0.135P 1 2/m 111.5934; 3.12529; 10.6549
90; 99.146; 90
381.148Maier, C.R.; Edwards, D.D.; Charoenwongsa, M.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528713 CIFGa3.18 In0.82 O12 Sn2.7 Ti0.3C 1 2/m 114.2644; 3.12751; 10.6251
90; 108.405; 90
449.761Maier, C.R.; Charoenwongsa, M.; Edwards, D.D.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528714 CIFGa2.54 In1.46 O16 Sn4.37 Ti0.63C 1 2/m 118.1754; 3.13388; 10.60671
90; 102.657; 90
589.472Maier, C.R.; Charoenwongsa, M.; Edwards, D.D.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528715 CIFC Cs N SP n m a7.978; 6.332; 8.332
90; 90; 90
420.905Manolatos, S.; Tillinger, M.; Post, B.
Polymorphism in cesium thiocyanate
Journal of Solid State Chemistry, 1973, 7, 31-35
1528718 CIFO7 V4A -15.514; 7.004; 12.26
94.86; 95.14; 109.3
441.771Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspects of the metal-insulator transition in V4 O7
Journal of Solid State Chemistry, 1973, 6, 419-429
1528719 CIFO7 Ti4A -15.59; 7.128; 12.483
95.03; 95.34; 108.89
464.882Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspect of the metal-insulator transition in Ti4 O7
Journal of Solid State Chemistry, 1973, 6, 213-221
1528721 CIFLa2 Mo0.5 O9 W1.5P 21 37.13952; 7.13952; 7.13952
90; 90; 90
363.921Marrero-Lopez, D.; Canales-Vazquez, J.; Irvine, J.T.S.; Zhou Wuzong; Nunez, P.
Structural studies on W(6+) and Nd(3+) substituted La2 Mo2 O9 materials
Journal of Solid State Chemistry, 2006, 179, 278-288
1528723 CIFNb2 O5I 4/m m m20.44; 20.44; 3.832
90; 90; 90
1600.98Martin, W.; Gruehn, R.; Andersson, S.
Ueber die Kristallstruktur von M - Nb2 O5
Journal of Solid State Chemistry, 1970, 1, 419-424
1528724 CIFCr0.94 Dy Mn1.06 O5P b a m7.2617; 8.5161; 5.7126
90; 90; 90
353.275Martinez-Lope, M.J.; Alonso, J.A.; Retuerto, M.; Garcia-Hernandez, M.
Preparation, structural and magnetic characterization of Dy Cr Mn O3
Journal of Solid State Chemistry, 2009, 182, 532-537
1528728 CIFK2 O24 P6 Pb8P 63/m9.827; 9.827; 7.304
90; 90; 120
610.848Mathew, M.; Brown, W.E.; Austin, M.; Negas, T.
Lead alkali apatites without hexad anion: The crystal structure of Pb8 K2 (P O4)6
Journal of Solid State Chemistry, 1980, 35, 69-76
1528737 CIFCr0.54 O2 Re0.46P 42/m n m4.609; 4.609; 2.914
90; 90; 90
61.902Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528738 CIFCr0.5 O2 Re0.5P 42/m n m4.671; 4.671; 2.861
90; 90; 90
62.422Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528739 CIFCr0.34 O2 Re0.66P 42/m n m4.689; 4.689; 2.836
90; 90; 90
62.354Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528740 CIFCr2 O6 ReP 42/m n m4.542; 4.542; 8.9173
90; 90; 90
183.962Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528741 CIFCr O4 ReC 1 2/m 19.3483; 5.6971; 4.6121
90; 91.99; 90
245.484Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528744 CIFO7 Ru2 Tl2F d -3 m :210.2145; 10.2145; 10.2145
90; 90; 90
1065.74Mori, D.; Sonoyama, N.; Yamada, A; Kanno, R.; Azuma, M.; Suda, K.; Takano, M.; Ishizawa, N.
Single-crystal growth of Tl2 Ru2 O7 pyrochlore using high-pressure and flux methode
Journal of Solid State Chemistry, 2006, 179, 935-940
1528746 CIFCu F S SrP 4/n m m :23.956; 3.956; 8.659
90; 90; 90
135.513Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528747 CIFCu Eu F SP 4/n m m :23.949; 3.949; 8.642
90; 90; 90
134.769Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528748 CIFCu F Se SrP 4/n m m :24.063; 4.063; 8.842
90; 90; 90
145.963Motomitsu, E.; Yanagi, H.; Hosono, H.; Kamiya, T.; Hirano, M.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528749 CIFCu Eu F SeP 4/n m m :24.057; 4.057; 8.815
90; 90; 90
145.088Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hosono, H.; Hirano, M.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528753 CIFBa4 Li Nb3 O12P 63 m c5.803; 5.803; 19.07599
90; 90; 120
556.318Negas, T.; Roth, R.S.; Parker, S.; Brower, W.S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528754 CIFBa4 Li O12 Ta3P 63 m c5.802; 5.802; 19.08499
90; 90; 120
556.388Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528755 CIFBa5 Li2 O15 W3P 63 m c5.76; 5.76; 23.74199
90; 90; 120
682.17Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528756 CIFGe3 O11 Pb5P -610.19; 10.19; 10.642
90; 90; 120
956.979Newnham, R.E.; Wolfe, R.W.; Darlington, C.N.W.
Prototype structure of Pb5 Ge3 O11
Journal of Solid State Chemistry, 1973, 6, 378-383
1528757 CIFBa4 Ca0.92 Cu3 O8.68I m -3 m8.1452; 8.1452; 8.1452
90; 90; 90
540.387Nguyen, X.H.; Soubeyroux, J.L.; Galez, P.; Bertrand, C.; Pisch, A.; Beauquis, S.; Bouree-Vigneron, F.
High resolution and in situ neutron powder diffraction study of the crystal structure and the stability of Ba4 Ca Cu3 O(8+delta)
Journal of Solid State Chemistry, 2005, 178, 3207-3217
1528758 CIFBa4 Ca Cu2.93 O7.19P 4/m m m8.1976; 8.1976; 8.0709
90; 90; 90
542.37Nguyen, X.H.; Bouree-Vigneron, F.; Galez, P.; Pisch, A.; Soubeyroux, J.L.; Beauquis, S.; Bertrand, C.
High resolution and in situ neutron powder diffraction study of the crystal structure and the stability of Ba4 Ca Cu3 O(8+delta)
Journal of Solid State Chemistry, 2005, 178, 3207-3217
1528762 CIFD Nd O4 TiP 4/n m m :13.7039; 3.7039; 12.0883
90; 90; 90
165.838Nishimoto, S.; Ishigaki, T.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Hoshikawa, A.; Miyake, M.
Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln = La, Nd and Y)
Journal of Solid State Chemistry, 2006, 179, 1892-1897
1528763 CIFD O4 Ti YP 1 21/c 111.46; 5.292; 5.3628
90; 90.441; 90
325.224Nishimoto, S.; Hoshikawa, A.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Ishigaki, T.; Miyake, M.
Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln= La, Nd and Y)
Journal of Solid State Chemistry, 2006, 179, 1892-1897
1528764 CIFSb0.49 Sn0.51R -3 m :H4.3251; 4.3251; 5.3376
90; 90; 120
86.471Noren, L.; Schmid, S.; Withers, R.L.; Brink, F.J.; Ting, V.
Old friends in a new light: "Sb Sn" revisited
Journal of Solid State Chemistry, 2006, 179, 404-412
1528766 CIFLi3 O35 U7 V5P -4 m 27.2794; 7.2794; 14.514
90; 90; 90
769.092Obbade, S.; Renard, C.; Abraham, F.
New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O
Journal of Solid State Chemistry, 2009, 182, 413-420
1528769 CIFCd0.06 Cu0.97 In0.97 Se2I -4 2 d5.7931; 5.7931; 11.16383
90; 90; 90
374.658Olekseyuk, I.D.; Parasyuk, O.V.; Piskach, L.V.; Dzham, O.A.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528770 CIFCd Cu1.5 In1.5 Se4F -4 3 m5.8678; 5.8678; 5.8678
90; 90; 90
202.035Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528771 CIFCd2.15 Cu0.93 In0.93 Se4F -4 3 m5.9598; 5.9598; 5.9598
90; 90; 90
211.687Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528772 CIFCd0.82 Cu0.09 In0.09 SeP 63 m c4.2613; 4.2613; 69.59
90; 90; 120
1094.36Olekseyuk, I.D.; Parasyuk, O.V.; Dzham, O.A.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528779 CIFCe0.21 La0.79 Nb O3.872I 1 2/a 15.1947; 11.50069; 5.56301
90; 94.222; 90
331.447Packer, R.J.; Stuart, P.A.; Skinner, S.J.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528780 CIFCe0.21 La0.79 Nb O3.96I 41/a :25.40046; 5.40046; 11.66892
90; 90; 90
340.324Packer, R.J.; Stuart, P.A.; Skinner, S.J.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528781 CIFCe0.77 La0.23 Nb O3.82I 1 2/a 15.5403; 11.4354; 5.1744
90; 94.396; 90
326.863Packer, R.J.; Skinner, S.J.; Stuart, P.A.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528782 CIFCe0.22 La0.78 Nb O3.92I 41/a :25.3831; 5.3831; 11.6114
90; 90; 90
336.472Packer, R.J.; Stuart, P.A.; Skinner, S.J.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528783 CIFAl F4 H4 NP 42/n c m :211.616; 11.616; 12.677
90; 90; 90
1710.53Parnham, E.R.; Slawin, A.M.Z.; Morris, R.E.
Ionothermal synthesis of beta-N H4 Al F4 and the determination by single crystal x-ray diffraction of its room temperature and low temperature phases
Journal of Solid State Chemistry, 2007, 180, 49-53
1528785 CIFN0.95 Nd O3.05 WI 41/a :25.255; 5.255; 11.399
90; 90; 90
314.784Pastrana-Fabregas, R.; Isasi-Marin, J.; Cascales, C.; Saez-Puche, R.
Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides
Journal of Solid State Chemistry, 2007, 180, 92-97
1528786 CIFEu N1.42 O1.58 WP m -3 m3.976; 3.976; 3.976
90; 90; 90
62.855Pastrana-Fabregas, R.; Cascales, C.; Isasi-Marin, J.; Saez-Puche, R.
Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides
Journal of Solid State Chemistry, 2007, 180, 92-97
1528787 CIFLa O4 Sc SrA b m a5.76715; 5.74905; 12.5206
90; 90; 90
415.128Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528788 CIFLa O4 Sc SrI 4/m m m4.08413; 4.08413; 12.73932
90; 90; 90
212.493Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528789 CIFCe O4 Sc SrA b m a5.76064; 5.7459; 12.3942
90; 90; 90
410.249Patel, R.; Weller, M.T.; Simon, C.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528790 CIFO4 Pr Sc SrA b m a5.76247; 5.73387; 12.3206
90; 90; 90
407.088Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528791 CIFO4 Pr Sc SrI 4/m m m4.08744; 4.08744; 12.657
90; 90; 90
211.463Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528792 CIFNd O4 Sc SrA b m a5.74186; 5.70079; 12.2437
90; 90; 90
400.775Patel, R.; Weller, M.T.; Simon, C.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528793 CIFO4 Sc Sm SrA b m a5.73826; 5.69938; 12.2946
90; 90; 90
402.089Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528794 CIFAg2 In1.06 Li0.94F m -3 m6.5681; 6.5681; 6.5681
90; 90; 90
283.347Pavlyuk, V.V.; Dmytriv, G.S.; Pauly, H.; Chumak, I.V.; Ehrenberg, H.
The crystal structure of the Li Ag2 In compound
Journal of Solid State Chemistry, 2005, 178, 3303-3307
1528797 CIFGe H4 O9 P2P 1 21/c 18.293; 4.7885; 16.4092
90; 108.984; 90
616.184Peters, L.; Evans, J.S.O.
Redetermination of the crystal structure of Ge (H P O4)2 * H2 O, and its thermal behaviour in the range 300 >= T >= 16 K
Journal of Solid State Chemistry, 2007, 180, 2363-2370
1528800 CIFF1.8 Nb0.55 O1.1 Zr0.45P m -3 m3.94; 3.94; 3.94
90; 90; 90
61.163Poulain, M.; Lucas, J.; Tilley, R.J.D.
A structural study of a nonstoichiometric niobium-zirconium oxyfluoride with the Re O3 type structure
Journal of Solid State Chemistry, 1976, 17, 331-337
1528808 CIFMn7 O15 Pb3P n m a13.5951; 17.29544; 10.03813
90; 90; 90
2360.3Rasch, J.C.E.; Grimmer, H.; Schefer, J.; Sheptyakov, D.V.; Keller, L.; Boehm, M.; Petrakovskii, G.A.; Gozzo, F.; Volkov, N.V.; Sablina, K.A.; Conder, K.; Loeffler, J.E.
Structural properties of Pb3 Mn7 O15 determined from high-resolution synchrotron powder diffraction
Journal of Solid State Chemistry, 2009, 182, 1188-1192
1528814 CIFFe O6 Sr2 TaP 1 21/n 15.6201; 5.6343; 7.9375
90; 89.99; 90
251.344Rautama. E.-L.; Chan, T.S.; Chen, J.M.; Liu, R.S.; Karppinen, M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528815 CIFFe La0.2 O6 Sr1.8 TaP 1 21/n 15.6199; 5.6416; 7.9365
90; 89.98; 90
251.629Rautama. E.-L.; Chan, T.S.; Karppinen, M.; Liu, R.S.; Chen, J.M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528816 CIFFe La0.4 O6 Sr1.6 TaP 1 21/n 15.6206; 5.6445; 7.9381
90; 89.97; 90
251.84Rautama. E.-L.; Chan, T.S.; Liu, R.S.; Chen, J.M.; Karppinen, M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528817 CIFFe La0.6 O6 Sr1.4 TaP 1 21/n 15.6235; 5.6448; 7.936
90; 89.98; 90
251.917Rautama. E.-L.; Chan, T.S.; Liu, R.S.; Chen, J.M.; Karppinen, M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528818 CIFCu6.78 O18.78 V6R -3 :H12.857; 12.857; 7.161
90; 90; 120
1025.14Rea, J.R.; Kostiner, E.
The crystal structure of alpha-copper vanadate
Journal of Solid State Chemistry, 1973, 7, 17-24
1528819 CIFNa O4 Ru2P n m a9.2737; 2.8215; 11.1701
90; 90; 90
292.274Regan, K.A.; Ramirez, A.P.; Huang, Q.; Lee, M.; Cava, J.R.
Structure and magnetism of Na Ru2 O4 and Na2.7 Ru4 O9
Journal of Solid State Chemistry, 2006, 179, 195-204
1528820 CIFNa2.73 O9 Ru4C 1 2/m 123.246; 2.8411; 11.0394
90; 104.766; 90
705.01Regan, K.A.; Lee, M.; Huang, Q.; Ramirez, A.P.; Cava, J.R.
Structure and magnetism of Na Ru2 O4 and Na2.7 Ru4 O9
Journal of Solid State Chemistry, 2006, 179, 195-204
1528822 CIFLi2 O15 P2 U3I 41/a m d :27.1109; 7.1109; 25.0407
90; 90; 90
1266.18Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528823 CIFLi O20 P3 U4P 1 21/c 19.8829; 9.8909; 17.4871
90; 106.198; 90
1641.52Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528824 CIFLi3 O35 P5 U7P -4 21 m9.9305; 9.9305; 14.5741
90; 90; 90
1437.22Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528830 CIFO7 P2 Zn2I 1 2/c 120.068; 8.259; 9.099
90; 106.35; 90
1447.1Robertson, B.E.; Calvo, C.
Crystal structure of alpha Zn2 P2 O7
Journal of Solid State Chemistry, 1970, 1, 120-133
1528831 CIFAg9 Cl62 Cu24 H48 O48 Pb26P m -3 m15.29; 15.29; 15.29
90; 90; 90
3574.56Rouse, R.C.
The crystal structure of Boleite
Journal of Solid State Chemistry, 1973, 6, 86-92
1528833 CIFCu0.95 O5 V2C 1 2/m 111.765; 3.6943; 8.9712
90; 111.573; 90
362.605Rozier, P.; Dolle, M.; Galy, J.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1528839 CIFC8 H36 Hg8 N10 O36 P8C 1 2/c 123.418; 10.5542; 10.1938
90; 108.855; 90
2384.28Samanamu, C.R.; Zamora, E.N.; Montchamp, J.L.; Richards, A.F.
Synthesis of homo and hetero metal-phosphonate frameworks from bi-functional aminomethylphosphonic acid
Journal of Solid State Chemistry, 2008, 181, 1462-1471
1528840 CIFC H5 Cl N O3 P ZnP 1 21/c 14.7551; 15.6652; 8.1084
90; 107.225; 90
576.902Samanamu, C.R.; Zamora, E.N.; Richards, A.F.; Montchamp, J.L.
Synthesis of homo and hetero metal-phosphonate frameworks from bi-functional aminomethylphosphonic acid
Journal of Solid State Chemistry, 2008, 181, 1462-1471
1528841 CIFMn Na0.21 O3 Pr0.79P n m a5.4312; 7.6825; 5.4414
90; 90; 90
227.043Sanchez-Andujar, M.; Yanez-Vilar, S.; Castro-Garcia, S.; Senaris Rodriguez, M.A.
Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite
Journal of Solid State Chemistry, 2008, 181, 1354-1360
1528842 CIFMn Na0.21 O3 Pr0.79P 1 21/m 110.8513; 7.6718; 5.4406
90; 89.909; 90
452.924Sanchez-Andujar, M.; Castro-Garcia, S.; Yanez-Vilar, S.; Senaris Rodriguez, M.A.
Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite
Journal of Solid State Chemistry, 2008, 181, 1354-1360
1528843 CIFMn Na0.21 O3 Pr0.79P m n 217.6707; 10.8521; 5.4405
90; 90; 90
452.885Sanchez-Andujar, M.; Castro-Garcia, S.; Yanez-Vilar, S.; Senaris Rodriguez, M.A.
Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite
Journal of Solid State Chemistry, 2008, 181, 1354-1360
1528847 CIFCa D3 NiP m -3 m3.551; 3.551; 3.551
90; 90; 90
44.777Sato, T.; Noreus, D.; Takeshita, H.; Haeussermann, U.
Hydrides with the perovskite structure: general bonding and stability considerations and the new representative Ca Ni H3
Journal of Solid State Chemistry, 2005, 178, 3381-3388
1528866 CIFBa3 O23 Si4 Ta6P -6 2 m8.997; 8.997; 7.745
90; 90; 120
542.935Shannon, J.; Katz, L.
The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26
Journal of Solid State Chemistry, 1970, 1, 399-408
1528867 CIFBa3 O26 Si4 Ta6P -6 2 m8.99; 8.99; 7.79
90; 90; 120
545.24Shannon, J.; Katz, L.
The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26
Journal of Solid State Chemistry, 1970, 1, 399-408
1528868 CIFLi3 O4 VP m n 216.3259; 5.446; 4.9469
90; 90; 90
170.425Shannon, R.D.; Calvo, C.
Refinement of the crystal structure of low temperature Li3 V O3 and analysis of mean bond lengths in phosphates, arsenates, and vanadates
Journal of Solid State Chemistry, 1973, 6, 538-549
1528869 CIFBi1.5 Nb2.5 O12 Ru0.5 Sr2.5I 4/m m m3.921698; 3.921698; 33.6415
90; 90; 90
517.397Sharma, N.; Ling, C.D.; Wrighter, G.E.; Chen, P.Y.; Kennedy, B.J.; Lee, P.L.
Three-layer Aurivillius phases containing magnetic transition metal cations: Bi(2-x) Sr(2+x) (Nb, Ta)(2+x) M(1-x) O12, M = Ru(4+), Ir(4+), Mn(4+), x = 0.5
Journal of Solid State Chemistry, 2007, 180, 370-376
1528870 CIFBi38 Mo7 O78P b c n28.7058; 16.8493; 16.9376
90; 90; 90
8192.25Sharma, N.; Chen Yusheng; Christensen, M.; Macquart, R.B.; Avdeev, M.; Ling, C.D.
Structure and crystal chemistry of fluorite-related Bi38 Mo7 O78 from single crystal X-ray diffraction and ab initio calculations
Journal of Solid State Chemistry, 2009, 182, 1312-1318
1528875 CIFCo0.5 Fe0.5 La O4 SrI 4/m m m3.839; 3.839; 12.56764
90; 90; 90
185.221Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528876 CIFCo0.5 Fe0.5 La O3.732 SrI 4/m m m3.82375; 3.82375; 12.96352
90; 90; 90
189.54Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528877 CIFCo0.5 Fe0.5 La1.2 O4 Sr0.8I 4/m m m3.85523; 3.85523; 12.60714
90; 90; 90
187.377Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528878 CIFCo0.5 Fe0.5 La1.2 O3.88 Sr0.8I 4/m m m3.84893; 3.84893; 12.84061
90; 90; 90
190.224Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528879 CIFCo0.5 Fe0.5 La O3.76 SrI 4/m m m3.81536; 3.81536; 12.92629
90; 90; 90
188.168Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528880 CIFCo0.5 Fe0.5 La1.2 O3.86 Sr0.8I 4/m m m3.8414; 3.8414; 12.80634
90; 90; 90
188.975Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528884 CIFO10.86 P3 Pb3 VI -4 3 d10.127; 10.127; 10.127
90; 90; 90
1038.59Shpanchenko, R.V.; Panin, R.V.; Hadermann, J.; Bougerol, C.; Antipov, E.V.; Takayama-Muromachi, E.
Synthesis and structure investigation of the Pb3 V (P O4)3 eulytite
Journal of Solid State Chemistry, 2005, 178, 3715-3721
1528887 CIFHg O3 TiR 3 c :H5.3781; 5.3781; 13.604
90; 90; 120
340.765Sleight, A.W.; Prewitt, C.T.
High pressure Hg Ti O3 and Hg Pb O3. Preparation, Chacterization, and Structure
Journal of Solid State Chemistry, 1973, 6, 509-512
1528898 CIFC5 Al4 Zr2R 3 m :H3.32169; 3.32169; 40.9479
90; 90; 120
391.274Sugiura, K.; Iwata, T.; Yoshida, H.; Hashimoto, S.; Fukuda, K.
Synthesis, crystal structures and Si solubilities of new layered carbides Zr2 Al4 C5 and Zr3 Al4 C6
Journal of Solid State Chemistry, 2008, 181, 2864-2868
1528899 CIFC6 Al4 Zr3R 3 m :H3.31807; 3.31807; 48.9771
90; 90; 120
466.976Sugiura, K.; Iwata, T.; Yoshida, H.; Hashimoto, S.; Fukuda, K.
Synthesis, crystal structures and Si solubilities of new layered carbides Zr2 Al4 C5 and Zr3 Al4 C6
Journal of Solid State Chemistry, 2008, 181, 2864-2868
1528910 CIFAl0.32 Co0.68 Li O2R -3 m :H2.8056; 2.8056; 14.1079
90; 90; 120
96.171Takahashi, Y.; Akimoto, J.; Kijima, N.
Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2
Journal of Solid State Chemistry, 2005, 178, 3667-3671
1528911 CIFAl0.71 Co0.29 Li O2R -3 m :H2.8023; 2.8023; 14.184
90; 90; 120
96.463Takahashi, Y.; Kijima, N.; Akimoto, J.
Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2
Journal of Solid State Chemistry, 2005, 178, 3667-3671
1528912 CIFCo Li0.68 O2R -3 m :H2.8107; 2.8107; 14.2235
90; 90; 120
97.312Takahashi, Y.; Kijima, N.; Dokko, K.; Nishizawa, M.; Akimoto, J.; Uchida, I.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1528913 CIFCo Li0.48 O2R -3 m :H2.809; 2.809; 14.389
90; 90; 120
98.325Takahashi, Y.; Uchida, I.; Kijima, N.; Nishizawa, M.; Dokko, K.; Akimoto, J.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1528914 CIFCo Li0.35 O2R -3 m :H2.807; 2.807; 14.4359
90; 90; 120
98.505Takahashi, Y.; Kijima, N.; Nishizawa, M.; Dokko, K.; Uchida, I.; Akimoto, J.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1528916 CIFF5 UI -4 2 d11.473; 11.473; 5.208
90; 90; 90
685.528Taylor, J.C.; Waugh, A.B.
Neutron diffraction study of beta-uranium pentafluoride between 77 and 403 K
Journal of Solid State Chemistry, 1980, 35, 137-140
1528919 CIFCe3 Co4 Sn13P m -3 n9.602; 9.602; 9.602
90; 90; 90
885.289Thomas, E.L.; Lee Han-Oh; Bankston, A.N.; MaQuilon, S.; Moldovan, M.; Klavins, P.; Young, D.P.; Fisk, Z.; Chan, J.Y.
Crystal growth, transport, and magnetic properties of Ln3 Co4 Sn13 (Ln = La, Ce) with a perovskite-like structure
Journal of Solid State Chemistry, 2006, 179, 1642-1649
1528920 CIFCo4 La3 Sn13P m -3 n9.643; 9.643; 9.643
90; 90; 90
896.678Thomas, E.L.; Bankston, A.N.; Lee Han-Oh; Klavins, P.; MaQuilon, S.; Moldovan, M.; Fisk, Z.; Young, D.P.; Chan, J.Y.
Crystal growth, transport, and magnetic properties of Ln3 Co4 Sn13 (Ln = La, Ce) with a perovskite-like structure
Journal of Solid State Chemistry, 2006, 179, 1642-1649
1528921 CIFAl0.33 K O6 W1.67F d -3 m :210.1808; 10.1808; 10.1808
90; 90; 90
1055.23Thorogood, G.J.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.; Luca, V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528922 CIFAl0.33 O6 Rb W1.67F d -3 m :210.1726; 10.1726; 10.1726
90; 90; 90
1052.68Thorogood, G.J.; Hanna, J.V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Luca, V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528923 CIFAl0.33 Cs O6 W1.67F d -3 m :210.207; 10.207; 10.207
90; 90; 90
1063.39Thorogood, G.J.; Luca, V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528924 CIFBa3 Ir2 O9 YP 63/m m c5.885; 5.885; 14.627
90; 90; 120
438.711Thumm, I.; Kemmler-Sack, S.; Treiber, U.
Ueber Sauerstoffperowskite mit fuenf- und vierwertigem Iridium. Verbindungen vom Typ Ba2 B(3+) Ir(5+) O6 und Ba3 B(3+) Ir2(4,5+) O9
Journal of Solid State Chemistry, 1980, 35, 156-166
1528925 CIFBa3 Ir2 O9 SmP 63/m m c5.925; 5.925; 14.785
90; 90; 120
449.499Thumm, I.; Treiber, U.; Kemmler-Sack, S.
Ueber Sauerstoffperowskite mit fuenf- und vierwertigem Iridium. Verbindungen vom Typ Ba2 B(3+) Ir(5+) O6 und Ba3 B(3+) Ir2(4,5+) O9
Journal of Solid State Chemistry, 1980, 35, 156-166
1528927 CIFBa2 In Nb O6F m -3 m8.2819; 8.2819; 8.2819
90; 90; 90
568.054Ting, V.; Liu, Y.; James, M.; Noren, L.; Withers, R.L.; Fitz Gerald, J.D.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528928 CIFIn Nb O6 Sr2P 1 21/n 15.7351; 5.7416; 8.1102
90; 89.995; 90
267.058Ting, V.; Liu, Y.; Noren, L.; Withers, R.L.; James, M.; Fitz Gerald, J.D.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528929 CIFCa2.08 In0.88 Nb1.04 O6P 1 21/n 15.5292; 5.7068; 7.9216
90; 89.9243; 90
249.958Ting, V.; Liu, Y.; Withers, R.L.; Noren, L.; Fitz Gerald, J.D.; James, M.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528930 CIFCa2.5 In0.25 Nb1.25 O6P 1 21/n 15.5477; 5.747; 7.9714
90; 89.958; 90
254.149Ting, V.; Liu, Y.; Fitz Gerald, J.D.; Withers, R.L.; Noren, L.; James, M.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562

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