Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences' volume of publication is 6

COD ID: 1508976
CIF file Formula: - Ag0.5 Eu1.75 Ge S4 -
Comments: Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2714.18
Cell parameters: 13.9491; 13.9491; 13.9491; 90; 90; 90;  

COD ID: 1508980
CIF file Formula: - Ag0.5 Ge Pb1.75 S4 -
Comments: Iyer, R.G.; Aitken, J.A.; Kanatzidis, M.G. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2761.15
Cell parameters: 14.0291; 14.0291; 14.0291; 90; 90; 90;  

COD ID: 1508981
CIF file Formula: - Ag0.5 Ge Pb1.75 Se4 -
Comments: Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 3108.88
Cell parameters: 14.5949; 14.5949; 14.5949; 90; 90; 90;  

COD ID: 1509072
CIF file Formula: - Ag0.22 Al1.04 Li1.75 -
Comments: Belin, C.; Lacroix-Orio, L.; Tillard, M. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences 6 (2004) 1429-1437
Space group: F -4 3 m
Cell volume: 255.323
Cell parameters: 6.344; 6.344; 6.344; 90; 90; 90;  

COD ID: 1509966
CIF file Formula: - Ag7 P3 S11 -
Comments: Brinkmann, C.; Schmedt auf der Guenne, J.; Wilmer, D.; Pfitzner, A.; Vogel, M.; Rau, F.; Hoffbauer, W.; Eckert, H. Re-entrant phase transition of the crystalline ion conductor Ag7 P3 S11 Solid State Sciences 6 (2004) 1077-1088
Space group: C 1 2/c 1
Cell volume: 3507.96
Cell parameters: 24.09; 6.34; 24.581; 90; 110.87; 90;  

COD ID: 1509977
CIF file Formula: - Ag8 Al4 Li4 -
Comments: Tillard, M.; Lacroix-Orio, L.; Belin, C. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences 6 (2004) 1429-1437
Space group: F -4 3 m
Cell volume: 251.897
Cell parameters: 6.3155; 6.3155; 6.3155; 90; 90; 90;  

COD ID: 1510159
CIF file Formula: - Au Gd Mg -
Comments: Poettgen, R.; Kmiec, R.; Fickenscher, T.; Hoffmann, R.D.; Latka, K.; Pacyna, A.W. Magnetism and 155Gd Moessbauer spectroscopy of Gd Au Mg Solid State Sciences 6 (2004) 301-309
Space group: P -6 2 m
Cell volume: 204.439
Cell parameters: 7.563; 7.563; 4.1271; 90; 90; 120;  

COD ID: 1525067
CIF file Formula: - Co O3 Sr2 -
Comments: Pelloquin, D.; Hebert, S.; Maignan, A.; Raveau, B. A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8 Solid State Sciences 6 (2004) 167-172
Space group: C 1 2/m 1
Cell volume: 274.668
Cell parameters: 4.93; 5.051; 11.14; 90; 98.05; 90;  

COD ID: 1529096
CIF file Formula: - C8 H12 Cd O22 Sr Zr -
Comments: Audebrand, N.; Bataille, T.; Jeanneau, E.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I -4 m 2
Cell volume: 1086.83
Cell parameters: 11.2362; 11.2362; 8.6084; 90; 90; 90;  

COD ID: 1529097
CIF file Formula: - C4 H8 In K O12 -
Comments: Audebrand, N.; Jeanneau, E.; Raite, S.; Bataille, T.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I 41/a :2
Cell volume: 1096.66
Cell parameters: 11.0549; 11.0549; 8.9735; 90; 90; 90;  

COD ID: 1529098
CIF file Formula: - C4 H8 O12 Rb Y -
Comments: Audebrand, N.; Jeanneau, E.; Bataille, T.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I 41/a :2
Cell volume: 1201.06
Cell parameters: 11.4569; 11.4569; 9.1502; 90; 90; 90;  

COD ID: 1529099
CIF file Formula: - Ca2 O20 Zr -
Comments: Audebrand, N.; Jeanneau, E.; Louer, D.; Bataille, T.; Raite, S. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I -4 m 2
Cell volume: 1067.87
Cell parameters: 11.2558; 11.2558; 8.4288; 90; 90; 90;  

COD ID: 1529102
CIF file Formula: - Ba H O4 P -
Comments: Ben Chaabane, T.; Smiri, L.; Bulou, A. Vibrational study and crystal structure refinement of Ba H P O4 Solid State Sciences 6 (2004) 197-204
Space group: P b n m
Cell volume: 1126.22
Cell parameters: 4.609; 14.195; 17.214; 90; 90; 90;  

COD ID: 1529105
CIF file Formula: - Mg0.35 O6.825 Sm1.65 Ti2 -
Comments: Daidouh, A.; Pico, C.; Abboudi, M.; Veiga, M.L.; Almontassir, A.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1061.83
Cell parameters: 10.202; 10.202; 10.202; 90; 90; 90;  

COD ID: 1529106
CIF file Formula: - Co0.22 O6.89 Sm1.78 Ti2 -
Comments: Daidouh, A.; Almontassir, A.; Pico, C.; Veiga, M.L.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1063.08
Cell parameters: 10.206; 10.206; 10.206; 90; 90; 90;  

COD ID: 1529107
CIF file Formula: - Co0.35 O6.825 Sm1.65 Ti2 -
Comments: Daidouh, A.; Almontassir, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1060.9
Cell parameters: 10.199; 10.199; 10.199; 90; 90; 90;  

COD ID: 1529108
CIF file Formula: - Ni0.11 O6.945 Sm1.89 Ti2 -
Comments: Daidouh, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Almontassir, A.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1067.15
Cell parameters: 10.219; 10.219; 10.219; 90; 90; 90;  

COD ID: 1529109
CIF file Formula: - Ni0.3 O6.85 Sm1.7 Ti2 -
Comments: Daidouh, A.; Pico, C.; Hanebali, L.; Veiga, M.L.; Abboudi, M.; Almontassir, A. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1065.27
Cell parameters: 10.213; 10.213; 10.213; 90; 90; 90;  

COD ID: 1529110
CIF file Formula: - Mg0.11 O6.945 Sm1.89 Ti2 -
Comments: Daidouh, A.; Pico, C.; Almontassir, A.; Veiga, M.L.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1066.21
Cell parameters: 10.216; 10.216; 10.216; 90; 90; 90;  

COD ID: 1529111
CIF file Formula: - Mg0.22 O6.89 Sm1.78 Ti2 -
Comments: Daidouh, A.; Veiga, M.L.; Pico, C.; Almontassir, A.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1064.02
Cell parameters: 10.209; 10.209; 10.209; 90; 90; 90;  

COD ID: 1529112
CIF file Formula: - O14.16 Re Y7 -
Comments: Ehrenberg, H.; Miehe, G.; Hartmann, T.; Bramnik, K.G.; Fuess, H. Yttrium rhenium oxide, Y7 Re O14-d: a cubic fluorite superstructure Solid State Sciences 6 (2004) 247-250
Space group: F m -3 m
Cell volume: 1150.03
Cell parameters: 10.477; 10.477; 10.477; 90; 90; 90;  

COD ID: 1529115
CIF file Formula: - C2 H20 Cd N6 O12 S2 -
Comments: Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences 6 (2004) 469-477
Space group: P -1
Cell volume: 386.327
Cell parameters: 6.411; 6.459; 10.015; 90.18; 97.02; 110;  

COD ID: 1529116
CIF file Formula: - C2 H24 N6 Ni O14 S2 -
Comments: Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences 6 (2004) 469-477
Space group: P 1 21/c 1
Cell volume: 913.218
Cell parameters: 10.026; 7.633; 12.025; 90; 97.09; 90;  

COD ID: 1529117
CIF file Formula: - C2 H20 N6 O13 S2 V -
Comments: Fleck, M.; Tillmanns, E.; Bohaty, L. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences 6 (2004) 469-477
Space group: P -1
Cell volume: 1675.78
Cell parameters: 7.366; 12.366; 19.302; 107.1; 94.07; 90.05;  

COD ID: 1529118
CIF file Formula: - Cl14 H10 Mo6 N2 O -
Comments: Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X= N H4, K, Rb, Cs Solid State Sciences 6 (2004) 509-517
Space group: I 1 a 1
Cell volume: 2403.19
Cell parameters: 9.173; 14.986; 17.505; 90; 92.94; 90;  

COD ID: 1529119
CIF file Formula: - Cl14 H2 K2 Mo6 O -
Comments: Flemstroem, A.; Hirsch, T.K.; Eriksson, L.; Lidin, S. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs Solid State Sciences 6 (2004) 509-517
Space group: I 1 a 1
Cell volume: 2363.75
Cell parameters: 9.14; 14.852; 17.445; 90; 93.48; 90;  

COD ID: 1529120
CIF file Formula: - Cl14 H2 Mo6 O Rb2 -
Comments: Flemstroem, A.; Lidin, S.; Hirsch, T.K.; Eriksson, L. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs Solid State Sciences 6 (2004) 509-517
Space group: I 1 a 1
Cell volume: 2411.15
Cell parameters: 9.215; 14.941; 17.532; 90; 92.7; 90;  

COD ID: 1529121
CIF file Formula: - Cl14 Cs2 H6 Mo6 O3 -
Comments: Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L. The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs Solid State Sciences 6 (2004) 509-517
Space group: P 1 21/n 1
Cell volume: 2731.8
Cell parameters: 9.771; 12.984; 21.535; 90; 90.81; 90;  

COD ID: 1529129
CIF file Formula: - La Mn O2.78 -
Comments: Hansteen, O.H.; Breard, Y.; Fjellvag, H.; Hauback, B.C. Divalent manganese in reduced La Mn O3-d - effect of oxygen nonstoichiometry on structural and magnetic properties Solid State Sciences 6 (2004) 279-285
Space group: P n m a
Cell volume: 246.714
Cell parameters: 5.5523; 7.9716; 5.5741; 90; 90; 90;  

COD ID: 1529130
CIF file Formula: - Co Dy0.315 O2.615 Sr0.685 -
Comments: Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Antipov, E.V. Synthesis and characterization of Sr1-x Lnx Co O3-d, Ln = Y, Sm - Tm, 0.1 < x < 0.5 Solid State Sciences 6 (2004) 539-546
Space group: I 4/m m m
Cell volume: 892.463
Cell parameters: 7.628; 7.628; 15.338; 90; 90; 90;  

COD ID: 1529136
CIF file Formula: - Ba0.69 Ca0.17 Cd0.114 La0.361 O3.096 Ti0.886 -
Comments: Jha, P.; Ganguli, A.K. Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties Solid State Sciences 6 (2004) 663-671
Space group: P m -3 m
Cell volume: 65.993
Cell parameters: 4.0411; 4.0411; 4.0411; 90; 90; 90;  

COD ID: 1529137
CIF file Formula: - Ba0.37 Ca0.31 Cd0.025 La0.35 O2.775 Ti0.81 -
Comments: Jha, P.; Ganguli, A.K. Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties Solid State Sciences 6 (2004) 663-671
Space group: P m -3 m
Cell volume: 64.573
Cell parameters: 4.0119; 4.0119; 4.0119; 90; 90; 90;  

COD ID: 1529138
CIF file Formula: - Ba0.4 Ca0.2 Cd0.072 La0.4 O2.58 Ti0.57 Zn0.128 -
Comments: Jha, P.; Ganguli, A.K. Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties Solid State Sciences 6 (2004) 663-671
Space group: P m -3 m
Cell volume: 63.402
Cell parameters: 3.9875; 3.9875; 3.9875; 90; 90; 90;  

COD ID: 1529139
CIF file Formula: - Al La O5 Si -
Comments: Kahlenberg, V.; Krueger, H. La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates Solid State Sciences 6 (2004) 553-560
Space group: P 21 21 21
Cell volume: 1369.23
Cell parameters: 11.0525; 5.2261; 23.7049; 90; 90; 90;  

COD ID: 1529140
CIF file Formula: - Al1.14 La9.71 O26 Si4.86 -
Comments: Kahlenberg, V.; Krueger, H. La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates Solid State Sciences 6 (2004) 553-560
Space group: P 63/m
Cell volume: 596.197
Cell parameters: 9.7532; 9.7532; 7.2371; 90; 90; 120;  

COD ID: 1529141
CIF file Formula: - Cl2 Fe2 O5 Sr3 -
Comments: Knee, C.S.; Weller, M.T.; Field, M.A.L. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences 6 (2004) 443-450
Space group: I 4/m m m
Cell volume: 367.474
Cell parameters: 3.93849; 3.93849; 23.6901; 90; 90; 90;  

COD ID: 1529142
CIF file Formula: - Br2 Fe2 O5 Sr3 -
Comments: Knee, C.S.; Field, M.A.L.; Weller, M.T. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences 6 (2004) 443-450
Space group: I 4/m m m
Cell volume: 397.465
Cell parameters: 3.95465; 3.95465; 25.4146; 90; 90; 90;  

COD ID: 1529143
CIF file Formula: - Cl2 Co0.88 Fe1.12 O5 Sr3 -
Comments: Knee, C.S.; Field, M.A.L.; Weller, M.T. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences 6 (2004) 443-450
Space group: I 4/m m m
Cell volume: 368.67
Cell parameters: 3.92946; 3.92946; 23.8766; 90; 90; 90;  

COD ID: 1529144
CIF file Formula: - Cl2 Co0.86 Fe1.14 O5 Sr3 -
Comments: Knee, C.S.; Field, M.A.L.; Weller, M.T. Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2 Solid State Sciences 6 (2004) 443-450
Space group: I 4/m m m
Cell volume: 365.259
Cell parameters: 3.91932; 3.91932; 23.7782; 90; 90; 90;  

COD ID: 1529147
CIF file Formula: - Cr0.1 Li1.3 O4 Ti1.6 -
Comments: Martin, P.; Lopez, M.L.; Veiga, M.L.; Pico, C. Electronic and magnetic behaviour of Li1/2+x/2 Tix Cr5/2-3x/2 O4 spinels Solid State Sciences 6 (2004) 325-331
Space group: F d -3 m :2
Cell volume: 582.601
Cell parameters: 8.352; 8.352; 8.352; 90; 90; 90;  

COD ID: 1529156
CIF file Formula: - Co1.796 O3.592 -
Comments: Pelloquin, D.; Hebert, S.; Raveau, B.; Maignan, A. A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8 Solid State Sciences 6 (2004) 167-172
Space group: C 1 2/m 1
Cell volume: 152.424
Cell parameters: 4.93; 2.803; 11.14; 90; 98.05; 90;  

COD ID: 1529157
CIF file Formula: - Br6 Cs3.91 Re6 S8 -
Comments: Pilet, G.; Perrin, A. New compounds in the cesium sulfobromide rhenium octahedral cluster chemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4 Solid State Sciences 6 (2004) 109-116
Space group: P -6 c 2
Cell volume: 1556.77
Cell parameters: 9.7825; 9.7825; 18.7843; 90; 90; 120;  

COD ID: 1529158
CIF file Formula: - Br4 Cs2 Re6 S8 -
Comments: Pilet, G.; Perrin, A. New compounds in the cesium sulfobromide rhenium octahedral clusterchemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4 Solid State Sciences 6 (2004) 109-116
Space group: P 1 21/n 1
Cell volume: 1059.68
Cell parameters: 6.3664; 18.4483; 9.3094; 90; 104.262; 90;  

COD ID: 1529160
CIF file Formula: - Fe0.73 Mo0.98 O5.96 Sc0.25 Sr2 -
Comments: Ritter, C.; Blasco, J.; Garcia, J.; Serrate, D.; de Teresa, J.M.; Morellon, L.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: P 1 21/n 1
Cell volume: 247.945
Cell parameters: 5.6108; 5.5915; 7.9032; 90; 89.99; 90;  

COD ID: 1529161
CIF file Formula: - Fe0.74 Mo0.98 O6 Sr2 Ti0.25 -
Comments: Ritter, C.; Blasco, J.; Ibarra, M.R.; de Teresa, J.M.; Morellon, L.; Garcia, J.; Serrate, D. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: I 4/m
Cell volume: 244.301
Cell parameters: 5.5606; 5.5606; 7.901; 90; 90; 90;  

COD ID: 1529162
CIF file Formula: - Fe0.74 Mo0.98 O6 Sr2 Ti0.25 -
Comments: Ritter, C.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Serrate, D.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: F m -3 m
Cell volume: 496.569
Cell parameters: 7.91881; 7.91881; 7.91881; 90; 90; 90;  

COD ID: 1529163
CIF file Formula: - Fe0.75 Mo O6 Sr2 V0.25 -
Comments: Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Blasco, J.; Morellon, L.; Garcia, J.; Serrate, D. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: I 4/m
Cell volume: 242.907
Cell parameters: 5.5541; 5.5541; 7.8743; 90; 90; 90;  

COD ID: 1529164
CIF file Formula: - Fe0.75 Mo O6 Sr2 V0.25 -
Comments: Ritter, C.; Morellon, L.; Blasco, J.; Serrate, D.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: F m -3 m
Cell volume: 494.932
Cell parameters: 7.9101; 7.9101; 7.9101; 90; 90; 90;  

COD ID: 1529165
CIF file Formula: - Cr0.25 Fe0.75 Mo O5.9 Sr2 -
Comments: Ritter, C.; Serrate, D.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: I 4/m
Cell volume: 243.077
Cell parameters: 5.5552; 5.5552; 7.8767; 90; 90; 90;  

COD ID: 1529166
CIF file Formula: - Fe0.75 Mn0.25 Mo O6 Sr2 -
Comments: Ritter, C.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Serrate, D.; Ibarra, M.R.; Garcia, J. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: P 1 21/n 1
Cell volume: 245.595
Cell parameters: 5.5911; 5.578; 7.8749; 90; 89.9; 90;  

COD ID: 1529167
CIF file Formula: - Fe0.99 Mo0.99 O6 Sr2 -
Comments: Ritter, C.; Blasco, J.; de Teresa, J.M.; Ibarra, M.R.; Serrate, D.; Garcia, J.; Morellon, L. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: I 4/m
Cell volume: 245.588
Cell parameters: 5.5679; 5.5679; 7.9218; 90; 90; 90;  

COD ID: 1529168
CIF file Formula: - Fe0.99 Mo0.99 O6 Sr2 -
Comments: Ritter, C.; Blasco, J.; de Teresa, J.M.; Serrate, D.; Morellon, L.; Ibarra, M.R.; Garcia, J. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: F m -3 m
Cell volume: 497.98
Cell parameters: 7.9263; 7.9263; 7.9263; 90; 90; 90;  

COD ID: 1529169
CIF file Formula: - Co0.25 Fe0.75 Mo O5.68 Sr1.91 -
Comments: Ritter, C.; Serrate, D.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: I 4/m
Cell volume: 243.908
Cell parameters: 5.5538; 5.5538; 7.9076; 90; 90; 90;  

COD ID: 1529170
CIF file Formula: - Co0.25 Fe0.75 Mo O5.68 Sr1.91 -
Comments: Ritter, C.; Blasco, J.; de Teresa, J.M.; Morellon, L.; Serrate, D.; Garcia, J.; Ibarra, M.R. Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6 Solid State Sciences 6 (2004) 419-431
Space group: F m -3 m
Cell volume: 494.613
Cell parameters: 7.9084; 7.9084; 7.9084; 90; 90; 90;  

COD ID: 1529172
CIF file Formula: - Co La0.8 O4 Sr1.2 -
Comments: Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences 6 (2004) 21-27
Space group: I 4/m m m
Cell volume: 180.851
Cell parameters: 3.8005; 3.8005; 12.521; 90; 90; 90;  

COD ID: 1529173
CIF file Formula: - Co Nd0.8 O4 Sr1.2 -
Comments: Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences 6 (2004) 21-27
Space group: I 4/m m m
Cell volume: 176.222
Cell parameters: 3.7727; 3.7727; 12.381; 90; 90; 90;  

COD ID: 1529174
CIF file Formula: - Co Gd O4 Sr -
Comments: Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences 6 (2004) 21-27
Space group: I 4/m m m
Cell volume: 170.827
Cell parameters: 3.7481; 3.7481; 12.16; 90; 90; 90;  

COD ID: 1529175
CIF file Formula: - Co Gd0.9 O4 Sr1.1 -
Comments: Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences 6 (2004) 21-27
Space group: I 4/m m m
Cell volume: 171.893
Cell parameters: 3.749; 3.749; 12.23; 90; 90; 90;  

COD ID: 1529176
CIF file Formula: - Co Gd0.8 O4 Sr1.2 -
Comments: Sanchez-Andujar, M.; Senaris Rodriguez, M.A. Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd) Solid State Sciences 6 (2004) 21-27
Space group: I 4/m m m
Cell volume: 172.565
Cell parameters: 3.7502; 3.7502; 12.27; 90; 90; 90;  

COD ID: 1529178
CIF file Formula: - Co2 Na9 O7 -
Comments: Sofin, M.; Jansen, M.; Peters, E.M. Synthesis, structure and magnetic properties of Na9 Co2 O7, a new mixed-valent sodium cobaltate(II, III) Solid State Sciences 6 (2004) 339-344
Space group: P c a 21
Cell volume: 963.75
Cell parameters: 9.5477; 9.904; 10.1919; 90; 90; 90;  

COD ID: 1529192
CIF file Formula: - Ba O7 Sr Ta2 -
Comments: le Berre, F.; Crosnier-Lopez, M.P.; Fourquet, J.L. Cationic ordering in the new layerd perovskite Ba Sr Ta2 O7 Solid State Sciences 6 (2004) 53-59
Space group: I m m m
Cell volume: 631.479
Cell parameters: 3.99372; 7.8428; 20.1609; 90; 90; 90;  

COD ID: 1534465
CIF file Formula: - Ca9 Fe O28 P7 -
Comments: Lazoryak, B.I.; Morozov, V.A.; Belik, A.A.; Mitberg, E.B.; Lebedev, O.I.; Stefanovich, S.Yu.; Grebenev, V.V.; Leonidov, I.A.; Davydov, S.A.; van Tendeloo, G. Ferroelectric phase transition in the whitlockite-type Ca9 Fe (P O4)7: crystal structure of the paraelectric phase at 923 K Solid State Sciences 6 (2004) 185-195
Space group: R -3 c :H
Cell volume: 3536
Cell parameters: 10.3878; 10.3878; 37.8386; 90; 90; 120;  

COD ID: 1534527
CIF file Formula: - Cs Ga2 O16 P5 -
Comments: Lesage, J.; Raveau, B.; Guesdon, A. New gallium pentaphosphates : AGa2P5O16 (A = Rb, Cs) Solid State Sciences 6 (2004) 697-703
Space group: P 1 n 1
Cell volume: 651.559
Cell parameters: 7.462; 9.241; 10.103; 90; 110.731; 90;  

COD ID: 1534531
CIF file Formula: - Ga2 O16 P5 Rb -
Comments: Lesage, J.; Guesdon, A.; Raveau, B. New gallium pentaphosphates: A Ga2 P5 O16 (A = Rb, Cs) Solid State Sciences 6 (2004) 697-703
Space group: P 1 n 1
Cell volume: 643.928
Cell parameters: 7.4058; 9.2151; 10.0912; 90; 110.768; 90;  

COD ID: 1534647
CIF file Formula: - H8 N Na Ni3 O16 P4 -
Comments: Liu, W.; Chen, H.-H.; Yang, X.X.; Zhao, J.-T.; Huang, Y.-X.; Schnelle, W. A mixed cation nickel diphosphate with a layered intergrowth structure: synthesis, structural and magnetic characterization of Na (N H4) (Ni2 (P2 O7)2 (H2 O)2) Solid State Sciences 6 (2004) 1375-1380
Space group: C 1 2/c 1
Cell volume: 1309.44
Cell parameters: 18.989; 7.9758; 9.1112; 90; 108.39; 90;  

COD ID: 1534844
CIF file Formula: - P5 Rb3 S18 Zr2 -
Comments: Gutzmann, A.; Naether, C.; Bensch, W. Synthesis, crystal structure and optical properties of A3 Zr2 P5 S18 (A = Rb, Cs): the first quaternary zirconium thiophosphates Solid State Sciences 6 (2004) 205-211
Space group: C 1 c 1
Cell volume: 3055.36
Cell parameters: 9.2479; 9.86; 33.622; 90; 94.73; 90;  

COD ID: 1534848
CIF file Formula: - Cs3 P5 S18 Zr2 -
Comments: Gutzmann, A.; Naether, C.; Bensch, W. Synthesis, crystal structure and optical properties of A3 Zr2 P5 S18 (A = Rb, Cs): the first quaternary zirconium thiophosphates Solid State Sciences 6 (2004) 205-211
Space group: C 1 c 1
Cell volume: 3141.03
Cell parameters: 9.2882; 9.956; 34.061; 90; 94.26; 90;  

COD ID: 1534852
CIF file Formula: - K0.38 P S6 Ta -
Comments: Gutzmann, A.; Naether, C.; Bensch, W. Synthesis, crystal structure and vibrational properties of K0.38 Ta P S6 and Rb0.46 Ta P S6: chemical intercalation and deintercalation of the ternary Ta P S6 phase Solid State Sciences 6 (2004) 1155-1162
Space group: I 41/a c d :2
Cell volume: 3332.82
Cell parameters: 15.92; 15.92; 13.15; 90; 90; 90;  

COD ID: 1534854
CIF file Formula: - P Rb0.46 S6 Ta -
Comments: Gutzmann, A.; Naether, C.; Bensch, W. Synthesis, crystal structure and vibrational properties of K0.38 Ta P S6 and Rb0.46 Ta P S6: chemical intercalation and deintercalation of the ternary Ta P S6 phase Solid State Sciences 6 (2004) 1155-1162
Space group: I -4 2 d
Cell volume: 3317.72
Cell parameters: 15.8802; 15.8802; 13.1561; 90; 90; 90;  

COD ID: 1534980
CIF file Formula: - Co2 Na7 O6 -
Comments: Sofin, M.; Peters, E.M.; Jansen, M. Unusual charge distribution in Na7 (Co O3)2 Solid State Sciences 6 (2004) 1163-1168
Space group: C 1 2/c 1
Cell volume: 868.113
Cell parameters: 14.6028; 5.8131; 10.5858; 90; 104.968; 90;  

COD ID: 1535058
CIF file Formula: - Cl2 Co6 O12 Te3 -
Comments: Becker, R.; Johnsson, M. Crystal structure of the new compound Co6 (Te O3)2 (Te O6) Cl2 Solid State Sciences 6 (2004) 519-522
Space group: P 42/m b c
Cell volume: 1305.81
Cell parameters: 8.3871; 8.3871; 18.5634; 90; 90; 90;  

COD ID: 1535182
CIF file Formula: - Ca2 O5 Tl2 -
Comments: Berastegui, P.; Eriksson, S.; Hull, S.; Eriksen, J.; Garcia Garcia, F.J. Synthesis and crystal structure of the alkaline-earth thallates Mn(n) Tl2 O(3+n) (M = Ca, Sr) Solid State Sciences 6 (2004) 433-441
Space group: C m c m
Cell volume: 504.213
Cell parameters: 3.34554; 11.16684; 13.49639; 90; 90; 90;  

COD ID: 1535185
CIF file Formula: - Ca3 O6 Tl2 -
Comments: Berastegui, P.; Eriksson, S.; Eriksen, J.; Hull, S.; Garcia Garcia, F.J. Synthesis and crystal structure of the alkaline-earth thallates Mn(n) Tl2 O(3+n) (M = Ca, Sr) Solid State Sciences 6 (2004) 433-441
Space group: P b a m
Cell volume: 619.612
Cell parameters: 11.25285; 16.51255; 3.334594; 90; 90; 90;  

COD ID: 1535188
CIF file Formula: - O3 Tl2 -
Comments: Berastegui, P.; Hull, S.; Eriksson, S.; Eriksen, J.; Garcia Garcia, F.J. Synthesis and crystal structure of the alkaline-earth thallates Mn(n) Tl2 O(3+n) (M = Ca, Sr) Solid State Sciences 6 (2004) 433-441
Space group: I a -3
Cell volume: 1169.67
Cell parameters: 10.5363; 10.5363; 10.5363; 90; 90; 90;  

COD ID: 1535367
CIF file Formula: - Ir2.7 Mg2.3 -
Comments: Hlukhyy, V.; Poettgen, R. Mg(2+x) Ir(3-x) (x = 0.30) - a binary variant of the monoclinic V2 (Co0.57 Si0.43)3 type Solid State Sciences 6 (2004) 1175-1180
Space group: C 1 2/m 1
Cell volume: 823.759
Cell parameters: 18.582; 5.2308; 8.551; 90; 97.645; 90;  

COD ID: 1535434
CIF file Formula: - Ga2 Ir -
Comments: Bostroem, M.; Prots', Yu.M.; Grin', Yu. Synthesis, crystal structure and chemical bonding of the novel compound Ir Ga2 Solid State Sciences 6 (2004) 499-503
Space group: C m c m
Cell volume: 551.635
Cell parameters: 3.9021; 12.9925; 10.8808; 90; 90; 90;  

COD ID: 1535932
CIF file Formula: - Al1.11 Ba Ca Fe0.735 O7 Zn2.155 -
Comments: Valldor, M. Syntheses and structures of compounds with the YBaCo4O7-type structure Solid State Sciences 6 (2004) 251-266
Space group: P 63 m c
Cell volume: 352.101
Cell parameters: 6.329; 6.329; 10.15; 90; 90; 120;  

COD ID: 1535936
CIF file Formula: - Al0.16 Ba Ca Co2.208 O7 Zn1.632 -
Comments: Valldor, M. Syntheses and structures of compounds with the Y Ba Co4 O7-type structure Solid State Sciences 6 (2004) 251-266
Space group: P 63 m c
Cell volume: 354.169
Cell parameters: 6.3331; 6.3331; 10.1964; 90; 90; 120;  

COD ID: 1535941
CIF file Formula: - Ge Na0.5 Pb1.75 Se4 -
Comments: Iyer, R.G.; Kanatzidis, M.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 3151.95
Cell parameters: 14.662; 14.662; 14.662; 90; 90; 90;  

COD ID: 1535944
CIF file Formula: - Cu0.5 Ge Pb1.75 S4 -
Comments: Iyer, R.G.; Aitken, J.A.; Kanatzidis, M.G. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A= Ag, Cu, Na; M= Pb, Eu; Q= S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2636.36
Cell parameters: 13.8145; 13.8145; 13.8145; 90; 90; 90;  

COD ID: 1536091
CIF file Formula: - Si38 Te16 -
Comments: Jaussaud, N.; Toulemonde, P.; Pechev, S.; Pouchard, M.; Gravereau, P.; San Miguel, A.; Goglio, G.; Cros, C. High pressure synthesis and crystal structure of two forms of a new tellurium-silicon clathrate related to the classical type I Solid State Sciences 6 (2004) 401-411
Space group: P -4 3 n
Cell volume: 1143.46
Cell parameters: 10.457; 10.457; 10.457; 90; 90; 90;  

COD ID: 1536122
CIF file Formula: - Co H30 N6 Na4 O24 P6 -
Comments: Correll, S.; Stock, N.; Schnick, W. Synthesis, crystal structures and properties of the bis-(trimetaphosphimato)-metallates Na4 (Co ((P O2 N)3)2).12H2 O and Na4 (Ni ((P O2 N H)3)2).12H2 O Solid State Sciences 6 (2004) 953-965
Space group: C 1 2/c 1
Cell volume: 2799.52
Cell parameters: 8.889; 19.018; 17.112; 90; 104.59; 90;  

COD ID: 1536130
CIF file Formula: - H30 N6 Na4 Ni O24 P6 -
Comments: Correll, S.; Stock, N.; Schnick, W. Synthesis, crystal structures and properties of the bis-(trimetaphosphimato)-metallates Na4 (Co ((P O2 N)3)2).12H2 O and Na4 (Ni ((P O2 N H)3)2).12H2 O Solid State Sciences 6 (2004) 953-965
Space group: C 1 2/c 1
Cell volume: 2821.82
Cell parameters: 8.944; 18.906; 17.236; 90; 104.49; 90;  

COD ID: 1536193
CIF file Formula: - Pd8 Sn24 -
Comments: Nylen, J.; Haeussermann, U.; Mosel, B.D.; Garcia-Garcia, F.J.; Poettgen, R. Structural relationships, phase stability and bonding of compounds Pd Sn(n) (n= 2,3,4) Solid State Sciences 6 (2004) 147-155
Space group: C m c a
Cell volume: 718.451
Cell parameters: 17.147; 6.458; 6.488; 90; 90; 90;  

COD ID: 1536196
CIF file Formula: - Pd4 Sn16 -
Comments: Nylen, J.; Mosel, B.D.; Garcia-Garcia, F.J.; Poettgen, R.; Haeussermann, U. Structural relationships, phase stability and bonding of compounds Pd Sn(n) (n= 2,3,4) Solid State Sciences 6 (2004) 147-155
Space group: C c c a :2
Cell volume: 471.009
Cell parameters: 6.4417; 11.4452; 6.3886; 90; 90; 90;  

COD ID: 1536200
CIF file Formula: - Pd16 Sn32 -
Comments: Nylen, J.; Garcia-Garcia, F.J.; Mosel, B.D.; Poettgen, R.; Haeussermann, U. Structural relationships, phase stability and bonding of compounds Pd Sn(n) (n= 2,3,4) Solid State Sciences 6 (2004) 147-155
Space group: I 41/a c d :2
Cell volume: 1025.94
Cell parameters: 6.4906; 6.4906; 24.353; 90; 90; 90;  

COD ID: 1536277
CIF file Formula: - Ir La2 Na O6 -
Comments: Davis, M.J.; Mugavero, S.J.; Glab, K.I.; Smith, M.D.; zur Loye, H.C. The crystal growth and characterization of the lanthanide-containing double perovskites Ln2 Na Ir O6 (Ln= La, Pr, Nd). Solid State Sciences 6 (2004) 413-417
Space group: P 1 21/n 1
Cell volume: 267.062
Cell parameters: 5.5959; 5.9499; 8.0213; 90; 90.425; 90;  

COD ID: 1536280
CIF file Formula: - Ir Na O6 Pr2 -
Comments: Davis, M.J.; Mugavero, S.J.; Glab, K.I.; Smith, M.D.; zur Loye, H.C. The crystal growth and characterization of the lanthanide-containing double perovskites Ln2 Na Ir O6 (Ln= La, Pr, Nd). Solid State Sciences 6 (2004) 413-417
Space group: P 1 21/n 1
Cell volume: 260.674
Cell parameters: 5.5322; 5.9341; 7.9412; 90; 90.793; 90;  

COD ID: 1536284
CIF file Formula: - Ir Na Nd2 O6 -
Comments: Davis, M.J.; Mugavero, S.J.; Glab, K.I.; Smith, M.D.; zur Loye, H.C. The crystal growth and characterization of the lanthanide-containing double perovskites Ln2 Na Ir O6 (Ln= La, Pr, Nd). Solid State Sciences 6 (2004) 413-417
Space group: P 1 21/n 1
Cell volume: 258.018
Cell parameters: 5.506; 5.9228; 7.9131; 90; 90.946; 90;  

COD ID: 1536333
CIF file Formula: - Cd2 O7 Te2 -
Comments: Weil, M. New phases in the systems Ca - Te - O and Cd - Te - O : the calcium tellurite(IV) Ca4 Te5 O14 and the cadmium compounds Cd2 Te3 O9 and Cd2 Te2 O7 with mixed-valent oxotellurium(IV/VI) anions Solid State Sciences 6 (2004) 29-37
Space group: P -1
Cell volume: 592.073
Cell parameters: 7.4328; 8.3346; 9.9898; 87.005; 78.843; 77.21;  

COD ID: 1536337
CIF file Formula: - Cd2 O9 Te3 -
Comments: Weil, M. New phases in the systems Ca - Te - O and Cd - Te - O : the calcium tellurite(IV) Ca4 Te5 O14 and the cadmium compounds Cd2 Te3 O9 and Cd2 Te2 O7 with mixed-valent oxotellurium(IV/VI) anions Solid State Sciences 6 (2004) 29-37
Space group: P 1 21/c 1
Cell volume: 757.379
Cell parameters: 9.3039; 7.3196; 13.2479; 90; 122.914; 90;  

COD ID: 1536340
CIF file Formula: - Ca4 O14 Te5 -
Comments: Weil, M. New phases in the systems Ca - Te - O and Cd - Te - O : the calcium tellurite(IV) Ca4 Te5 O14 and the cadmium compounds Cd2 Te3 O9 and Cd2 Te2 O7 with mixed-valent oxotellurium(IV/VI) anions Solid State Sciences 6 (2004) 29-37
Space group: P b c a
Cell volume: 2861.49
Cell parameters: 10.9536; 16.556; 15.779; 90; 90; 90;  

COD ID: 1536425
CIF file Formula: - Ba Co Mn O5 Y -
Comments: Karen, P.; Suard, E.; Fauth, F.; Woodward, P.M. Y Ba Mn Co O5: neither valence mixed nor charge ordered Solid State Sciences 6 (2004) 1195-1204
Space group: P b a m
Cell volume: 228.462
Cell parameters: 5.4937; 5.4937; 7.56979; 90; 90; 90;  

COD ID: 1536428
CIF file Formula: - Ba Co Mn O5 Y -
Comments: Karen, P.; Fauth, F.; Suard, E.; Woodward, P.M. Y Ba Mn Co O5: neither valence mixed nor charge ordered Solid State Sciences 6 (2004) 1195-1204
Space group: P 4/m m m
Cell volume: 115.088
Cell parameters: 3.89198; 3.89198; 7.59783; 90; 90; 90;  

COD ID: 1536579
CIF file Formula: - As3 Bi13 Mo6 O42 -
Comments: Duc, F.; Rozier, P.; Millet, P.; Galy, J. Bi(7-x) As(1+x) Mo3 O21 (0 <= x <= 1) a new pillar structure type: synthesis, crystal structure and conductivity Solid State Sciences 6 (2004) 897-905
Space group: P 1 21/n 1
Cell volume: 1960.67
Cell parameters: 12.777; 5.589; 27.971; 90; 101.009; 90;  

COD ID: 1536957
CIF file Formula: - Ge2 In Nd2 -
Comments: Zaremba, V.I.; Kaczorowski, D.; Nychyporuk, G.; Poettgen, R.; Rodewald, U.C. Structure and physical properties of RE2 Ge2 In (RE = La, Ce, Pr, Nd) Solid State Sciences 6 (2004) 1301-1306
Space group: P 4/m b m
Cell volume: 243.016
Cell parameters: 7.496; 7.496; 4.3249; 90; 90; 90;  

COD ID: 1536960
CIF file Formula: - Ge2 In Pr2 -
Comments: Zaremba, V.I.; Kaczorowski, D.; Nychyporuk, G.; Rodewald, U.C.; Poettgen, R. Structure and physical properties of RE2 Ge2 In (RE = La, Ce, Pr, Nd) Solid State Sciences 6 (2004) 1301-1306
Space group: P 4/m b m
Cell volume: 246.604
Cell parameters: 7.532; 7.532; 4.3469; 90; 90; 90;  

COD ID: 1537024
CIF file Formula: - C2 H24 Fe N6 O14 S2 -
Comments: Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of MII guanidinium sulphate hydrates (MII= Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences 6 (2004) 469-477
Space group: P 1 21/c 1
Cell volume: 915.568
Cell parameters: 10.011; 7.657; 12.03; 90; 96.85; 90;  

COD ID: 1537028
CIF file Formula: - C2 H20 Mn N6 O12 S2 -
Comments: Fleck, M.; Tillmanns, E.; Bohaty, L. Structural characterisation of MII guanidinium sulphate hydrates (MII=Mn,Fe,Co,Ni,Cd,VO) Solid State Sciences 6 (2004) 469-477
Space group: P -1
Cell volume: 378.553
Cell parameters: 6.364; 6.423; 9.944; 90.06; 97.04; 110.05;  

COD ID: 1537032
CIF file Formula: - C2 H24 Co N6 O14 S2 -
Comments: Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of MII guanidinium sulphate hydrates (MII=Mn,Fe,Co,Ni,Cd,VO) Solid State Sciences 6 (2004) 469-477
Space group: P 1 21/c 1
Cell volume: 920.565
Cell parameters: 10.088; 7.648; 12.02; 90; 96.95; 90;  

COD ID: 1537281
CIF file Formula: - Fe6 Mn4 Mo24 Na7 O164 P17 -
Comments: du Peloux, C.; Mialane, P.; Dolbecq, A.; Marrot, J.; Varret, F.; Secheresse, F. Three-dimensional Mn/Fe molybdenum(V) phosphates Solid State Sciences 6 (2004) 719-724
Space group: I 41/a c d :2
Cell volume: 29135.4
Cell parameters: 27.5965; 27.5965; 38.2572; 90; 90; 90;  

COD ID: 1541669
CIF file Formula: - C4 H15 N O8 P2 Zn -
Comments: Wiebcke, M.; Marler, B. Two polymorphs of a tetramethylammonium zincophosphate with diamond net-related frameworkks containing (H3 O4 (P)4) hydroxyl nests: solution-mediated and mechanochemical phase transformations and crystal structures Solid State Sciences 6 (2004) 213-223
Space group: P 1 c 1
Cell volume: 1189.9
Cell parameters: 8.457; 13.812; 10.189; 90; 91.2; 90;  

COD ID: 1541822
CIF file Formula: - C4 H15 N O8 P2 Zn -
Comments: Wiebcke, M.; Marler, B. Two polymorphs of a tetramethylammonium zincophosphate with diamond net-related frameworkks containing (H3 O4 (P)4) hydroxyl nests: solution-mediated and mechanochemical phase transformations and crystal structures Solid State Sciences 6 (2004) 213-223
Space group: F d d 2
Cell volume: 2401.7
Cell parameters: 16.006; 9.873; 15.198; 90; 90; 90;  

COD ID: 9012802
CIF file Formula: - B1.095 Cs0.814 O6 Si1.977 -
Comments: Bubnova, R. S.; Stepanov, N. K.; Levin, A. A.; Filatov, S. K.; Paufler, P.; Meyer, D. C. Crystal structure and thermal behaviour of boropollucite CsBSi2O6 Solid State Sciences 6 (2004) 629-627
Space group: I a -3 d
Cell volume: 2201.57
Cell parameters: 13.009; 13.009; 13.009; 90; 90; 90;  

COD ID: 9012803
CIF file Formula: - Co3 Se4 -
Comments: Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Note: single crystal Solid State Sciences 6 (2004) 725-733
Space group: C 1 2/m 1
Cell volume: 229.584
Cell parameters: 12.1; 3.57; 6.183; 90; 120.73; 90;  

COD ID: 9012804
CIF file Formula: - Co3 Se4 -
Comments: Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Note: powder refinement Solid State Sciences 6 (2004) 725-733
Space group: C 1 2/m 1
Cell volume: 228.062
Cell parameters: 11.9309; 3.5732; 6.1359; 90; 119.325; 90;  

COD ID: 9012805
CIF file Formula: - Co6.84 Se8 -
Comments: Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Solid State Sciences 6 (2004) 725-733
Space group: C 1 2/m 1
Cell volume: 459.184
Cell parameters: 12.367; 7.1402; 8.079; 90; 139.935; 90;  

COD ID: 9012806
CIF file Formula: - Co6.8 Se8 -
Comments: Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L. The crystal structures of Co3Se4 and Co7Se8 Solid State Sciences 6 (2004) 725-733
Space group: C 1 2/m 1
Cell volume: 468.924
Cell parameters: 12.4039; 7.1793; 8.1756; 90; 139.903; 90;  

COD ID: 9014156
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 30 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 168.896
Cell parameters: 6.5412; 6.5412; 4.558; 90; 90; 120;  

COD ID: 9014174
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 0.0001 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 187.154
Cell parameters: 6.7522; 6.7522; 4.74; 90; 90; 120;  

COD ID: 9014280
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 1.8 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 185.931
Cell parameters: 6.7472; 6.7472; 4.716; 90; 90; 120;  

COD ID: 9014494
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 14.4 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 177.604
Cell parameters: 6.6496; 6.6496; 4.638; 90; 90; 120;  

COD ID: 9014763
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 8.8 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 180.914
Cell parameters: 6.6904; 6.6904; 4.667; 90; 90; 120;  

COD ID: 9014783
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 22.6 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 172.066
Cell parameters: 6.5771; 6.5771; 4.593; 90; 90; 120;  

COD ID: 9015026
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 4.5 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 183.483
Cell parameters: 6.7169; 6.7169; 4.696; 90; 90; 120;  

COD ID: 9015104
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 3.6 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 184.035
Cell parameters: 6.7277; 6.7277; 4.695; 90; 90; 120;  

COD ID: 9015765
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 18.7 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 175.344
Cell parameters: 6.6193; 6.6193; 4.621; 90; 90; 120;  

COD ID: 9016009
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 5.7 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 182.838
Cell parameters: 6.7108; 6.7108; 4.688; 90; 90; 120;  

COD ID: 9016187
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 7.5 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 181.952
Cell parameters: 6.7031; 6.7031; 4.676; 90; 90; 120;  

COD ID: 9016681
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 11 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 179.398
Cell parameters: 6.6752; 6.6752; 4.649; 90; 90; 120;  


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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.