Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 170

COD ID: 1511046
CIF file Formula: - B Cl2.16 Cs I11.84 Zr6 -
Comments: Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry 170 (2003) 273-280
Space group: C m c a
Cell volume: 2846.51
Cell parameters: 15.696; 14.156; 12.811; 90; 90; 90;  

COD ID: 1511050
CIF file Formula: - B Cl3.87 I10.13 Na Zr6 -
Comments: Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry 170 (2003) 273-280
Space group: C m c a
Cell volume: 2785.35
Cell parameters: 15.787; 14.109; 12.505; 90; 90; 90;  

COD ID: 1511398
CIF file Formula: - B12 Si3.14 Tb0.68 -
Comments: Liu, Q.L.; Tanaka, T.; Mori, T.; Xu, F.F.; Zhang, F.X. Novel rare-earth borosilicide RE1-x B12 Si3.3-d (RE = Y, Gd - Lu) (0 <= x <= 0.5, d = 0.3): synthesis, crystal growth, structure analysis and properties Journal of Solid State Chemistry 170 (2003) 75-81
Space group: R -3 m :H
Cell volume: 1442.55
Cell parameters: 10.075; 10.075; 16.41; 90; 90; 120;  

COD ID: 1511729
CIF file Formula: - B4 Dy2 O9 -
Comments: Altmannshofer, S.; Heymann, G.; Huppertz, H. High-pressure preparation, crystal structure and properties of the new rare-earth oxoborate beta-(Dy2 B4 O9) Journal of Solid State Chemistry 170 (2003) 320-329
Space group: P -1
Cell volume: 278.051
Cell parameters: 6.1617; 6.4278; 7.4851; 102.537; 97.084; 102.446;  

COD ID: 1531072
CIF file Formula: - Ba Cu4 La4 Ni O12.95 -
Comments: Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R. Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn Journal of Solid State Chemistry 170 (2003) 1-8
Space group: P 4/m
Cell volume: 287.846
Cell parameters: 8.61659; 8.61659; 3.87694; 90; 90; 90;  

COD ID: 1531073
CIF file Formula: - Ba Cu4 Fe La4 O12.96 -
Comments: Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R. Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn Journal of Solid State Chemistry 170 (2003) 1-8
Space group: P 4/m
Cell volume: 291.331
Cell parameters: 8.63853; 8.63853; 3.90398; 90; 90; 90;  

COD ID: 1531074
CIF file Formula: - Ba Co Cu4 La4 O12.9 -
Comments: Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R. Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn Journal of Solid State Chemistry 170 (2003) 1-8
Space group: P 4/m
Cell volume: 287.822
Cell parameters: 8.60946; 8.60946; 3.88304; 90; 90; 90;  

COD ID: 1531148
CIF file Formula: - La5 Mg O16 Re3 -
Comments: Chi Lisheng; Green, A.E.C.; Wiebe, C.R.; Hammond, R.; Greedan, J.E. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175
Space group: C -1
Cell volume: 642.917
Cell parameters: 7.9359; 7.9963; 10.1683; 90.196; 94.878; 89.966;  

COD ID: 1531150
CIF file Formula: - C Fe Mn O9 Sr4 -
Comments: Breard, Y.; Michel, C.; Hervieu, M.; Nguyen, N.; Studer, F.; Raveau, B.; Maignan, A.; Bouree, F. The oxycarbonates Sr4 (Fe2-x Mnx)1+y (C O3)1-3y O6+6y: nano, micro and average structural approach Journal of Solid State Chemistry 170 (2003) 424-434
Space group: I 4/m m m
Cell volume: 420.587
Cell parameters: 3.857; 3.857; 28.272; 90; 90; 90;  

COD ID: 1531151
CIF file Formula: - Fe La5 O16 Re3 -
Comments: Chi Lisheng; Greedan, J.E.; Green, A.E.C.; Wiebe, C.R.; Hammond, R. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175
Space group: C -1
Cell volume: 645.605
Cell parameters: 7.9553; 7.996; 10.1895; 90.27; 95.082; 90.001;  

COD ID: 1531154
CIF file Formula: - Co La5 O16 Re3 -
Comments: Chi Lisheng; Green, A.E.C.; Hammond, R.; Wiebe, C.R.; Greedan, J.E. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175
Space group: C -1
Cell volume: 647.273
Cell parameters: 7.9694; 8.0071; 10.182; 90.248; 94.98; 89.983;  

COD ID: 1531156
CIF file Formula: - La5 Ni O16 Re3 -
Comments: Chi Lisheng; Green, A.E.C.; Greedan, J.E.; Wiebe, C.R.; Hammond, R. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175
Space group: C -1
Cell volume: 643.592
Cell parameters: 7.9383; 7.9983; 10.1732; 90.287; 94.864; 89.968;  

COD ID: 1531212
CIF file Formula: - Ba Co2 Nd O5 -
Comments: Burley, J.C.; Mitchell, J.F.; Miller, D.; Short, S.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry 170 (2003) 339-350
Space group: P m m m
Cell volume: 117.331
Cell parameters: 3.96159; 3.93108; 7.5341; 90; 90; 90;  

COD ID: 1531214
CIF file Formula: - Ba Co2 Nd O5.52 -
Comments: Burley, J.C.; Miller, D.; Mitchell, J.F.; Short, S.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry 170 (2003) 339-350
Space group: P m m m
Cell volume: 115.929
Cell parameters: 3.8993; 3.9253; 7.5741; 90; 90; 90;  

COD ID: 1531216
CIF file Formula: - Ba Co2 Nd O5.31 -
Comments: Burley, J.C.; Mitchell, J.F.; Short, S.; Tang, Y.; Miller, D. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry 170 (2003) 339-350
Space group: P m m m
Cell volume: 116.429
Cell parameters: 3.9161; 3.9258; 7.5732; 90; 90; 90;  

COD ID: 1531217
CIF file Formula: - Ba Co2 Nd O5.51 -
Comments: Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry 170 (2003) 339-350
Space group: P m m m
Cell volume: 116.737
Cell parameters: 3.9073; 3.9359; 7.5908; 90; 90; 90;  

COD ID: 1531219
CIF file Formula: - Ba Co2 Nd O5.3 -
Comments: Burley, J.C.; Short, S.; Mitchell, J.F.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry 170 (2003) 339-350
Space group: P m m m
Cell volume: 117.035
Cell parameters: 3.9221; 3.9318; 7.5894; 90; 90; 90;  

COD ID: 1531221
CIF file Formula: - Ba Co2 Nd O5.5 -
Comments: Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry 170 (2003) 339-350
Space group: P m m m
Cell volume: 231.066
Cell parameters: 3.89253; 7.84157; 7.57009; 90; 90; 90;  

COD ID: 1531225
CIF file Formula: - Ba Co2 Nd O5.69 -
Comments: Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry 170 (2003) 339-350
Space group: P m m m
Cell volume: 230.91
Cell parameters: 3.89935; 7.809; 7.58326; 90; 90; 90;  

COD ID: 1531318
CIF file Formula: - Cl18 Nb6 Tl2 V -
Comments: Duraisamy, T.; Qualls, J.S.; Lachgar, A. A2 V Nb6 Cl18 (A = Rb, In, Tl): synthesis, crystal structure and magnetic properties of a new series of quaternary niobium chloride cluster compounds Journal of Solid State Chemistry 170 (2003) 227-231
Space group: R -3 :H
Cell volume: 1810.5
Cell parameters: 9.1122; 9.1122; 25.178; 90; 90; 120;  

COD ID: 1531599
CIF file Formula: - Ba Fe2 Gd O4.999 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P m m a
Cell volume: 235.835
Cell parameters: 8.07606; 3.86005; 7.56511; 90; 90; 90;  

COD ID: 1531600
CIF file Formula: - Ba Fe2 Gd O5.013 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P m m m
Cell volume: 118.1
Cell parameters: 3.95456; 3.93381; 7.5917; 90; 90; 90;  

COD ID: 1531602
CIF file Formula: - Ba Fe2 Gd O5.061 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P m m m
Cell volume: 118.196
Cell parameters: 4.02136; 3.87217; 7.59056; 90; 90; 90;  

COD ID: 1531604
CIF file Formula: - Ba Fe2 Gd O5.113 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P 4/m m m
Cell volume: 118.361
Cell parameters: 3.94035; 3.94035; 7.62326; 90; 90; 90;  

COD ID: 1531605
CIF file Formula: - Ba Fe2 Gd O5.181 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P m m m
Cell volume: 118.488
Cell parameters: 3.9836; 3.89546; 7.63557; 90; 90; 90;  

COD ID: 1531608
CIF file Formula: - Ba Fe2 Gd O5.3 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P m m m
Cell volume: 118.556
Cell parameters: 3.93602; 3.92546; 7.67318; 90; 90; 90;  

COD ID: 1531611
CIF file Formula: - Ba Fe2 Gd O5.392 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P 4/m m m
Cell volume: 118.836
Cell parameters: 3.92791; 3.92791; 7.70239; 90; 90; 90;  

COD ID: 1531622
CIF file Formula: - C8 H17.04 Cd Na2 O24.52 Zr -
Comments: Jeanneau, E.; Audebrand, N.; le Floch, M.; Bureau, B.; Louer, D. A new ternary cadmium - zirconium - sodium oxalate with an open framework: crystal structure, solid-state NMR spectroscopy and thermal behavior Journal of Solid State Chemistry 170 (2003) 330-338
Space group: P 64 2 2
Cell volume: 1642.49
Cell parameters: 8.793; 8.793; 24.53; 90; 90; 120;  

COD ID: 1531696
CIF file Formula: - Ge2 In O7 Tb -
Comments: Juarez-Arellano, E.A.; Bucio, L.; Hernandez, J.A.; Carbonio, R.E.; Camarillo, E.; Orozco, E. Synthesis, crystal structure and preliminary study of luminescent properties of In Tb Ge2 O7 Journal of Solid State Chemistry 170 (2003) 418-423
Space group: C 1 2/c 1
Cell volume: 586.246
Cell parameters: 6.8818; 8.8774; 9.7892; 90; 101.401; 90;  

COD ID: 1531703
CIF file Formula: - C6 H28 Co2 Ge9 N6 O22 -
Comments: Julius, N.N.; Choudhury, A.; Rao, C.N.R. An organically templated open-framework cobalt germanate Journal of Solid State Chemistry 170 (2003) 124-129
Space group: P b c a
Cell volume: 2681.08
Cell parameters: 14.039; 12.987; 14.705; 90; 90; 90;  

COD ID: 1531725
CIF file Formula: - Co0.54 Mo6 Se8 -
Comments: Mancour-Billah, A.; Chevrel, R. A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases Journal of Solid State Chemistry 170 (2003) 281-288
Space group: R -3 :R
Cell volume: 300.599
Cell parameters: 6.704; 6.704; 6.704; 92.23; 92.23; 92.23;  

COD ID: 1531869
CIF file Formula: - Fe3 O13 P3 Sr -
Comments: Morozov, V.A.; Pokholok, K.V.; Lazoryak, B.I.; Lebedev, O.I.; Lachgar, A.; Malakho, A.P.; van Tendeloo, G. A new iron oxophosphate Sr Fe3 (P O4)3 O with chain-like structure Journal of Solid State Chemistry 170 (2003) 411-417
Space group: P 1 21/m 1
Cell volume: 486.589
Cell parameters: 7.5395; 6.3476; 10.3161; 90; 99.74; 90;  

COD ID: 1531915
CIF file Formula: - Mo6 Se8 Ti0.88 -
Comments: Mancour-Billah, A.; Chevrel, R. A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases Journal of Solid State Chemistry 170 (2003) 281-288
Space group: P -1
Cell volume: 301.214
Cell parameters: 6.745; 6.668; 6.794; 98.25; 91.18; 94.72;  

COD ID: 1531916
CIF file Formula: - Fe Mo6 Se8 -
Comments: Mancour-Billah, A.; Chevrel, R. A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases Journal of Solid State Chemistry 170 (2003) 281-288
Space group: P -1
Cell volume: 304.177
Cell parameters: 6.717; 6.75; 6.767; 95.96; 90.57; 94.47;  

COD ID: 1532209
CIF file Formula: - Cu3 D3.76 H0.24 O8 S -
Comments: Vilminot, S.; Richard-Plouet, M.; Andre, G.; Drillon, M.; Guillot, M.; Bouree-Vigneron, F.; Swierczynski, D. Magnetic structure and properties of Cu3 (O H)4 S O4 made of triple chains of spins s = 1/2 Journal of Solid State Chemistry 170 (2003) 255-264
Space group: P n m a
Cell volume: 600.269
Cell parameters: 8.2574; 6.0529; 12.0099; 90; 90; 90;  

COD ID: 1532242
CIF file Formula: - C6 H39 Co Ga3 N6 O36 P9 -
Comments: Wang, Y.; Xu, R.-R.; Yu, J.-H.; Shi, Z. Synthesis and characterization of a new layered gallium phosphate (Co (en)3) (Ga3 (H2 P O4)6 (H P O4)3) templated by cobalt complex Journal of Solid State Chemistry 170 (2003) 176-181
Space group: P 1 21/m 1
Cell volume: 1844.46
Cell parameters: 9.2103; 22.0936; 9.5458; 90; 108.278; 90;  

COD ID: 1532328
CIF file Formula: - Ce Cu O S -
Comments: Ueda, K.; Takafuji, K.; Hosono, H. Preparation and crystal structure analysis of Ce Cu O S Journal of Solid State Chemistry 170 (2003) 182-187
Space group: P 4/n m m :2
Cell volume: 128.454
Cell parameters: 3.9228; 3.9228; 8.3475; 90; 90; 90;  

COD ID: 1532331
CIF file Formula: - Cu Nd O S -
Comments: Ueda, K.; Takafuji, K.; Hosono, H. Preparation and crystal structure analysis of Ce Cu O S Journal of Solid State Chemistry 170 (2003) 182-187
Space group: P 4/n m m :2
Cell volume: 129.485
Cell parameters: 3.9196; 3.9196; 8.4282; 90; 90; 90;  

COD ID: 1532385
CIF file Formula: - Cu3 In4 N5 Sr8 -
Comments: Yamane, H.; Sasaki, S.; Kubota, S.; Shimada, M.; Kajiwara, T. Synthesis and crystal structure analysis of Sr8 Cu3 In4 N5 and Sr0.53 Ba0.47 Cu N Journal of Solid State Chemistry 170 (2003) 265-272
Space group: I m m m
Cell volume: 897.105
Cell parameters: 3.8161; 12.437; 18.902; 90; 90; 90;  

COD ID: 1532386
CIF file Formula: - Ba0.47 Cu N Sr0.53 -
Comments: Yamane, H.; Sasaki, S.; Kajiwara, T.; Kubota, S.; Shimada, M. Synthesis and crystal structure analysis of Sr8 Cu3 In4 N5 and Sr0.53 Ba0.47 Cu N Journal of Solid State Chemistry 170 (2003) 265-272
Space group: P b c m
Cell volume: 458.689
Cell parameters: 5.4763; 9.2274; 9.0772; 90; 90; 90;  

COD ID: 1534408
CIF file Formula: - Al7 Au3 Gd -
Comments: Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Mahanti, S.D.; Ireland, J.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1172.17
Cell parameters: 8.0384; 8.0384; 20.947; 90; 90; 120;  

COD ID: 1534411
CIF file Formula: - Al7 Au3 Tb -
Comments: Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1171.66
Cell parameters: 8.0333; 8.0333; 20.9645; 90; 90; 120;  

COD ID: 1534415
CIF file Formula: - Al7 Au3 Pr -
Comments: Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1194.66
Cell parameters: 8.0922; 8.0922; 21.066; 90; 90; 120;  

COD ID: 1534419
CIF file Formula: - Al7 Au3 Lu -
Comments: Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1156.39
Cell parameters: 7.9906; 7.9906; 20.913; 90; 90; 120;  

COD ID: 1534423
CIF file Formula: - Al7 Au3 Ho -
Comments: Latturner, S.E.; Ireland, J.R.; Bilc, D.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1160.52
Cell parameters: 8.0056; 8.0056; 20.909; 90; 90; 120;  

COD ID: 1534426
CIF file Formula: - Al7 Au3 Nd -
Comments: Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1192.53
Cell parameters: 8.0892; 8.0892; 21.044; 90; 90; 120;  

COD ID: 1534428
CIF file Formula: - Al7 Au3 Dy -
Comments: Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1170.41
Cell parameters: 8.0314; 8.0314; 20.952; 90; 90; 120;  

COD ID: 1534430
CIF file Formula: - Al7 Au3 Yb -
Comments: Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1178.06
Cell parameters: 8.0272; 8.0272; 21.111; 90; 90; 120;  

COD ID: 1534433
CIF file Formula: - Al7 Au3 Sm -
Comments: Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1178.83
Cell parameters: 8.056; 8.056; 20.974; 90; 90; 120;  

COD ID: 1534436
CIF file Formula: - Al7 Au3 Tm -
Comments: Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1159.09
Cell parameters: 7.9982; 7.9982; 20.922; 90; 90; 120;  

COD ID: 1536006
CIF file Formula: - Gd K3 O7 Si2 -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1233.66
Cell parameters: 9.9359; 9.9359; 14.4295; 90; 90; 120;  

COD ID: 1536009
CIF file Formula: - K3 O7 Si2 Tb -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1217.91
Cell parameters: 9.8873; 9.8873; 14.3856; 90; 90; 120;  

COD ID: 1536012
CIF file Formula: - Dy K3 O7 Si2 -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1210.59
Cell parameters: 9.8673; 9.8673; 14.3572; 90; 90; 120;  

COD ID: 1536014
CIF file Formula: - Ho K3 O7 Si2 -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1200.93
Cell parameters: 9.8404; 9.8404; 14.3206; 90; 90; 120;  

COD ID: 1536017
CIF file Formula: - Er K3 O7 Si2 -
Comments: Vidican, I.; zur Loye, H.C.; Smith, M.D. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1194.41
Cell parameters: 9.8212; 9.8212; 14.2986; 90; 90; 120;  

COD ID: 1536021
CIF file Formula: - K3 O7 Si2 Tm -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1188.72
Cell parameters: 9.802; 9.802; 14.2863; 90; 90; 120;  

COD ID: 1536025
CIF file Formula: - K3 O7 Si2 Yb -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1180.02
Cell parameters: 9.7819; 9.7819; 14.2401; 90; 90; 120;  

COD ID: 1536028
CIF file Formula: - K3 Lu O7 Si2 -
Comments: Vidican, I.; Smith, M.D. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m m c
Cell volume: 392.37
Cell parameters: 5.7116; 5.7116; 13.8883; 90; 90; 120;  

COD ID: 1537274
CIF file Formula: - Al7 Au3 Ce -
Comments: Latturner, S.E.; Bilc, D.; Kanatzidis, M.G.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1200.38
Cell parameters: 8.105; 8.105; 21.1; 90; 90; 120;  

COD ID: 1537604
CIF file Formula: - Al7 Au3 Er -
Comments: Latturner, S.E.; Mahanti, S.D.; Ireland, J.R.; Bilc, D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57
Space group: R -3 c :H
Cell volume: 1161.19
Cell parameters: 8.0058; 8.0058; 20.92; 90; 90; 120;  

COD ID: 9013962
CIF file Formula: - Cu3 H4 O8 S -
Comments: Vilminot, S.; Richard-Plouet M; Andre, G.; Swierczynski, D.; Guillot, M.; Bouree-Vigneron F; Drillon, M. Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2, Journal of Solid State Chemistry 170 (2003) 255-264
Space group: P n m a
Cell volume: 607.538
Cell parameters: 8.289; 6.079; 12.057; 90; 90; 90;  


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