Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 181

COD ID: 1509656
CIF file Formula: - Ag2 In4 La4 S13 -
Comments: Gulay, L.D.; Huch, M.R.; Daszkiewicz, M. Crystal structures of the Ln(4-x) In(5-y) S13 (Ln = La, Ce, Pr and Nd; x = 0.08-0.12, y = 0.21-0.24), La3 In1.67 S7, Gd3 In S6 and La4 Ag2 In4 S13 compounds Journal of Solid State Chemistry 181 (2008) 2626-2632
Space group: P b a m
Cell volume: 2074.41
Cell parameters: 20.523; 25.118; 4.0241; 90; 90; 90;  

COD ID: 1524669
CIF file Formula: - Bi2.86 O15 Pb0.82 Ti4 -
Comments: Kennedy, B.J.; Ismunandar; Zhou Qingdi; 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 181 (2008) 1377-1386
Space group: A 21 a m
Cell volume: 1226.67
Cell parameters: 5.4535; 5.4312; 41.415; 90; 90; 90;  

COD ID: 1524670
CIF file Formula: - Ba1.36 Bi3.02 O15 Ti4 -
Comments: Kennedy, 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 181 (2008) 1377-1386
Space group: A 21 a m
Cell volume: 1249.32
Cell parameters: 5.4697; 5.4558; 41.865; 90; 90; 90;  

COD ID: 1528296
CIF file Formula: - Co0.4 Fe0.6 O2.56 Sr -
Comments: Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A. Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system Journal of Solid State Chemistry 181 (2008) 1480-1484
Space group: P m -3 m
Cell volume: 57.826
Cell parameters: 3.867; 3.867; 3.867; 90; 90; 90;  

COD ID: 1528297
CIF file Formula: - Co0.6 Fe0.4 O2.56 Sr -
Comments: Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A. Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system Journal of Solid State Chemistry 181 (2008) 1480-1484
Space group: P m -3 m
Cell volume: 57.691
Cell parameters: 3.864; 3.864; 3.864; 90; 90; 90;  

COD ID: 1528436
CIF file Formula: - Ce0.24 Co2 O5.91 Sr2.76 -
Comments: Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A. The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry Journal of Solid State Chemistry 181 (2008) 1314-1320
Space group: I 4/m m m
Cell volume: 301.022
Cell parameters: 3.8364; 3.8364; 20.4527; 90; 90; 90;  

COD ID: 1528437
CIF file Formula: - Ce0.24 Co2 O6.76 Sr2.76 -
Comments: Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A. The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry Journal of Solid State Chemistry 181 (2008) 1314-1320
Space group: I 4/m m m
Cell volume: 291.732
Cell parameters: 3.8148; 3.8148; 20.0466; 90; 90; 90;  

COD ID: 1528542
CIF file Formula: - Al2 W -
Comments: Gu, 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 181 (2008) 2719-2724
Space group: P 64 2 2
Cell volume: 128.65
Cell parameters: 4.7422; 4.7422; 6.6057; 90; 90; 120;  

COD ID: 1528626
CIF file Formula: - F O2 Pb Sc -
Comments: Katsumata, 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 181 (2008) 2737-2740
Space group: P m -3 m
Cell volume: 70.65
Cell parameters: 4.134; 4.134; 4.134; 90; 90; 90;  

COD ID: 1528630
CIF file Formula: - Bi4.206 Ca0.794 O15 Ti4 -
Comments: Kennedy, 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 181 (2008) 1377-1386
Space group: A 21 a m
Cell volume: 1197.16
Cell parameters: 5.4329; 5.4113; 40.721; 90; 90; 90;  

COD ID: 1528631
CIF file Formula: - Bi4.43 O15 Sr0.23 Ti4 -
Comments: Kennedy, 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 181 (2008) 1377-1386
Space group: A 21 a m
Cell volume: 1215.31
Cell parameters: 5.4509; 5.4373; 41.005; 90; 90; 90;  

COD ID: 1528632
CIF file Formula: - Ce0.075 Mn O3 Sr0.925 -
Comments: Kennedy, 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 181 (2008) 2639-2645
Space group: P m -3 m
Cell volume: 55.677
Cell parameters: 3.8185; 3.8185; 3.8185; 90; 90; 90;  

COD ID: 1528633
CIF file Formula: - Ce0.1 Mn O3 Sr0.9 -
Comments: Kennedy, 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 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 223.921
Cell parameters: 5.3773; 5.3773; 7.744; 90; 90; 90;  

COD ID: 1528634
CIF file Formula: - Ce0.15 Mn O3 Sr0.85 -
Comments: Kennedy, 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 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 224.699
Cell parameters: 5.3799; 5.3799; 7.7634; 90; 90; 90;  

COD ID: 1528635
CIF file Formula: - Ce0.2 Mn O3 Sr0.8 -
Comments: Kennedy, 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 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 227.294
Cell parameters: 5.4233; 5.4233; 7.7279; 90; 90; 90;  

COD ID: 1528636
CIF file Formula: - Ce0.3 Mn O3 Sr0.7 -
Comments: Kennedy, 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 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 229.116
Cell parameters: 5.444; 5.444; 7.7307; 90; 90; 90;  

COD ID: 1528654
CIF file Formula: - Al4 O32 W10 -
Comments: Krumeich, F.; Patzke, G.R. A series of aluminum tungsten oxides crystallizing in a new Re O3 - related structure type Journal of Solid State Chemistry 181 (2008) 2646-2652
Space group: I 4/m m m
Cell volume: 555.469
Cell parameters: 3.75; 3.75; 39.5; 90; 90; 90;  

COD ID: 1528673
CIF file Formula: - Ba In0.667 O3 U0.333 -
Comments: Larregola, 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 181 (2008) 2808-2813
Space group: P m -3 m
Cell volume: 76.734
Cell parameters: 4.24941; 4.24941; 4.24941; 90; 90; 90;  

COD ID: 1528674
CIF file Formula: - In1.333 O6 Sr2 U0.667 -
Comments: Larregola, 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 181 (2008) 2808-2813
Space group: P 1 21/n 1
Cell volume: 287.922
Cell parameters: 5.861; 5.908; 8.315; 90; 90; 90;  

COD ID: 1528675
CIF file Formula: - In1.34 O6 Sr2 W0.66 -
Comments: Larregola, 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 181 (2008) 2808-2813
Space group: P 1 21/n 1
Cell volume: 270.425
Cell parameters: 5.7548; 5.7706; 8.1432; 90; 90; 90;  

COD ID: 1528688
CIF file Formula: - Bi2 Na2 Nb4 O15 Sr -
Comments: Liang 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 181 (2008) 2565-2571
Space group: I 4/m m m
Cell volume: 620.557
Cell parameters: 3.9021; 3.9021; 40.7554; 90; 90; 90;  

COD ID: 1528708
CIF file Formula: - Eu K O8 W2 -
Comments: Macalik, 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 181 (2008) 2591-2600
Space group: I 1 2/c 1
Cell volume: 642.268
Cell parameters: 8.1146; 10.4496; 7.5963; 90; 94.349; 90;  

COD ID: 1528712
CIF file Formula: - Ga3.39 In0.61 O10 Sn1.87 Ti0.135 -
Comments: Maier, 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 181 (2008) 2755-2762
Space group: P 1 2/m 1
Cell volume: 381.148
Cell parameters: 11.5934; 3.12529; 10.6549; 90; 99.146; 90;  

COD ID: 1528713
CIF file Formula: - Ga3.18 In0.82 O12 Sn2.7 Ti0.3 -
Comments: Maier, 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 181 (2008) 2755-2762
Space group: C 1 2/m 1
Cell volume: 449.761
Cell parameters: 14.2644; 3.12751; 10.6251; 90; 108.405; 90;  

COD ID: 1528714
CIF file Formula: - Ga2.54 In1.46 O16 Sn4.37 Ti0.63 -
Comments: Maier, 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 181 (2008) 2755-2762
Space group: C 1 2/m 1
Cell volume: 589.472
Cell parameters: 18.1754; 3.13388; 10.60671; 90; 102.657; 90;  

COD ID: 1528779
CIF file Formula: - Ce0.21 La0.79 Nb O3.872 -
Comments: Packer, 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 181 (2008) 1445-1455
Space group: I 1 2/a 1
Cell volume: 331.447
Cell parameters: 5.1947; 11.50069; 5.56301; 90; 94.222; 90;  

COD ID: 1528780
CIF file Formula: - Ce0.21 La0.79 Nb O3.96 -
Comments: Packer, 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 181 (2008) 1445-1455
Space group: I 41/a :2
Cell volume: 340.324
Cell parameters: 5.40046; 5.40046; 11.66892; 90; 90; 90;  

COD ID: 1528781
CIF file Formula: - Ce0.77 La0.23 Nb O3.82 -
Comments: Packer, 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 181 (2008) 1445-1455
Space group: I 1 2/a 1
Cell volume: 326.863
Cell parameters: 5.5403; 11.4354; 5.1744; 90; 94.396; 90;  

COD ID: 1528782
CIF file Formula: - Ce0.22 La0.78 Nb O3.92 -
Comments: Packer, 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 181 (2008) 1445-1455
Space group: I 41/a :2
Cell volume: 336.472
Cell parameters: 5.3831; 5.3831; 11.6114; 90; 90; 90;  

COD ID: 1528839
CIF file Formula: - C8 H36 Hg8 N10 O36 P8 -
Comments: Samanamu, 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 181 (2008) 1462-1471
Space group: C 1 2/c 1
Cell volume: 2384.28
Cell parameters: 23.418; 10.5542; 10.1938; 90; 108.855; 90;  

COD ID: 1528840
CIF file Formula: - C H5 Cl N O3 P Zn -
Comments: Samanamu, 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 181 (2008) 1462-1471
Space group: P 1 21/c 1
Cell volume: 576.902
Cell parameters: 4.7551; 15.6652; 8.1084; 90; 107.225; 90;  

COD ID: 1528841
CIF file Formula: - Mn Na0.21 O3 Pr0.79 -
Comments: Sanchez-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 181 (2008) 1354-1360
Space group: P n m a
Cell volume: 227.043
Cell parameters: 5.4312; 7.6825; 5.4414; 90; 90; 90;  

COD ID: 1528842
CIF file Formula: - Mn Na0.21 O3 Pr0.79 -
Comments: Sanchez-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 181 (2008) 1354-1360
Space group: P 1 21/m 1
Cell volume: 452.924
Cell parameters: 10.8513; 7.6718; 5.4406; 90; 89.909; 90;  

COD ID: 1528843
CIF file Formula: - Mn Na0.21 O3 Pr0.79 -
Comments: Sanchez-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 181 (2008) 1354-1360
Space group: P m n 21
Cell volume: 452.885
Cell parameters: 7.6707; 10.8521; 5.4405; 90; 90; 90;  

COD ID: 1528875
CIF file Formula: - Co0.5 Fe0.5 La O4 Sr -
Comments: Shinawi, 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 181 (2008) 2705-2712
Space group: I 4/m m m
Cell volume: 185.221
Cell parameters: 3.839; 3.839; 12.56764; 90; 90; 90;  

COD ID: 1528876
CIF file Formula: - Co0.5 Fe0.5 La O3.732 Sr -
Comments: Shinawi, 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 181 (2008) 2705-2712
Space group: I 4/m m m
Cell volume: 189.54
Cell parameters: 3.82375; 3.82375; 12.96352; 90; 90; 90;  

COD ID: 1528877
CIF file Formula: - Co0.5 Fe0.5 La1.2 O4 Sr0.8 -
Comments: Shinawi, 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 181 (2008) 2705-2712
Space group: I 4/m m m
Cell volume: 187.377
Cell parameters: 3.85523; 3.85523; 12.60714; 90; 90; 90;  

COD ID: 1528878
CIF file Formula: - Co0.5 Fe0.5 La1.2 O3.88 Sr0.8 -
Comments: Shinawi, 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 181 (2008) 2705-2712
Space group: I 4/m m m
Cell volume: 190.224
Cell parameters: 3.84893; 3.84893; 12.84061; 90; 90; 90;  

COD ID: 1528879
CIF file Formula: - Co0.5 Fe0.5 La O3.76 Sr -
Comments: Shinawi, 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 181 (2008) 2705-2712
Space group: I 4/m m m
Cell volume: 188.168
Cell parameters: 3.81536; 3.81536; 12.92629; 90; 90; 90;  

COD ID: 1528880
CIF file Formula: - Co0.5 Fe0.5 La1.2 O3.86 Sr0.8 -
Comments: Shinawi, 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 181 (2008) 2705-2712
Space group: I 4/m m m
Cell volume: 188.975
Cell parameters: 3.8414; 3.8414; 12.80634; 90; 90; 90;  

COD ID: 1528898
CIF file Formula: - C5 Al4 Zr2 -
Comments: Sugiura, 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 181 (2008) 2864-2868
Space group: R 3 m :H
Cell volume: 391.274
Cell parameters: 3.32169; 3.32169; 40.9479; 90; 90; 120;  

COD ID: 1528899
CIF file Formula: - C6 Al4 Zr3 -
Comments: Sugiura, 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 181 (2008) 2864-2868
Space group: R 3 m :H
Cell volume: 466.976
Cell parameters: 3.31807; 3.31807; 48.9771; 90; 90; 120;  

COD ID: 1528966
CIF file Formula: - La O4 Ta -
Comments: Vullum, F.; Nitsche, F.; Selbach, S.M.; Grande, T. Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4 Journal of Solid State Chemistry 181 (2008) 2580-2585
Space group: P 1 21/c 1
Cell volume: 326.038
Cell parameters: 7.6281; 5.5781; 7.8203; 90; 101.533; 90;  

COD ID: 1528967
CIF file Formula: - La Nb O4 -
Comments: Vullum, F.; Nitsche, F.; Grande, T.; Selbach, S.M. Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4 Journal of Solid State Chemistry 181 (2008) 2580-2585
Space group: I 1 2/c 1
Cell volume: 332.44
Cell parameters: 5.5626; 11.519; 5.2013; 90; 94.06; 90;  

COD ID: 1528978
CIF file Formula: - Al K O8 S2 -
Comments: West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J. Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums Journal of Solid State Chemistry 181 (2008) 2768-2775
Space group: P -3
Cell volume: 154.07
Cell parameters: 4.7206; 4.7206; 7.9835; 90; 90; 120;  

COD ID: 1528979
CIF file Formula: - Cr K O8 S2 -
Comments: West, D.V.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; McQueen, T.M. Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums Journal of Solid State Chemistry 181 (2008) 2768-2775
Space group: P -3
Cell volume: 157.666
Cell parameters: 4.7561; 4.7561; 8.0483; 90; 90; 120;  

COD ID: 1528980
CIF file Formula: - Cr O8 Rb S2 -
Comments: West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J. Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums Journal of Solid State Chemistry 181 (2008) 2768-2775
Space group: P -3
Cell volume: 165.937
Cell parameters: 4.785; 4.785; 8.3685; 90; 90; 120;  

COD ID: 1529004
CIF file Formula: - Mg0.05 N0.85 O1.15 Ta0.95 -
Comments: Wolff, H.; Lerch, M.; Schilling, H.; Baehtz, C.; Dronskowski, R. A density-functional study on the stability of anatase-type phases in the system Mg-Ta-O-N Journal of Solid State Chemistry 181 (2008) 2684-2689
Space group: I 41/a m d :2
Cell volume: 155.372
Cell parameters: 3.91986; 3.91986; 10.1119; 90; 90; 90;  

COD ID: 1529007
CIF file Formula: - Cr1.37 Se0.75 Te1.25 -
Comments: Wontcheu, J.; Bensch, W.; Mankovsky, S.; Brecher, E.; Polesya, S.; Kremer, R.K.; Ebert, H. Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3) Journal of Solid State Chemistry 181 (2008) 1492-1505
Space group: P -3 m 1
Cell volume: 75.395
Cell parameters: 3.8; 3.8; 6.029; 90; 90; 120;  

COD ID: 1529008
CIF file Formula: - Cr5.48 Se3 Te5 -
Comments: Wontcheu, J.; Bensch, W.; Mankovsky, S.; Ebert, H.; Brecher, E.; Polesya, S.; Kremer, R.K. Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3) Journal of Solid State Chemistry 181 (2008) 1492-1505
Space group: P -3 m 1
Cell volume: 75.395
Cell parameters: 3.8; 3.8; 6.029; 90; 90; 120;  

COD ID: 1529022
CIF file Formula: - Ca2 O4 Sn -
Comments: Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564
Space group: P b a m
Cell volume: 182.334
Cell parameters: 5.75379; 9.7016; 3.26641; 90; 90; 90;  

COD ID: 1529023
CIF file Formula: - Ca1.9 Eu0.2 O4 Sn0.9 -
Comments: Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564
Space group: P b a m
Cell volume: 185.776
Cell parameters: 5.76322; 9.7997; 3.28937; 90; 90; 90;  

COD ID: 1529024
CIF file Formula: - Ca1.7 Eu0.6 O4 Sn0.7 -
Comments: Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564
Space group: P b a m
Cell volume: 188.768
Cell parameters: 5.78238; 9.7868; 3.33566; 90; 90; 90;  

COD ID: 1529025
CIF file Formula: - Ca1.8 Eu0.2 O4 Sn0.8 Y0.2 -
Comments: Yamane, H.; Kaminaga, Y.; Yamada, T.; Abe, S. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564
Space group: P b a m
Cell volume: 186.162
Cell parameters: 5.76582; 9.76949; 3.30489; 90; 90; 90;  

COD ID: 1529049
CIF file Formula: - O4 P Yb -
Comments: Zhang, F.X.; Lang, M.; Ewing, R.C.; Wang, Z.W.; Lian, J.; Boatner, L.A.; Hu, J. Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4 Journal of Solid State Chemistry 181 (2008) 2633-2638
Space group: I 41/a m d :2
Cell volume: 275.903
Cell parameters: 6.801; 6.801; 5.965; 90; 90; 90;  

COD ID: 1529050
CIF file Formula: - O4 P Yb -
Comments: Zhang, F.X.; Lian, J.; Lang, M.; Hu, J.; Ewing, R.C.; Wang, Z.W.; Boatner, L.A. Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4 Journal of Solid State Chemistry 181 (2008) 2633-2638
Space group: I 41/a :2
Cell volume: 208.79
Cell parameters: 4.491; 4.491; 10.352; 90; 90; 90;  

COD ID: 1529051
CIF file Formula: - Lu O4 P -
Comments: Zhang, F.X.; Boatner, L.A.; Ewing, R.C.; Lian, J.; Wang, Z.W.; Hu, J.; Lang, M. Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4 Journal of Solid State Chemistry 181 (2008) 2633-2638
Space group: I 41/a :2
Cell volume: 215.35
Cell parameters: 4.552; 4.552; 10.393; 90; 90; 90;  

COD ID: 1544382
CIF file Formula: - Cr Eu Ge O5 -
Comments: Shpanchenko, R.V.; Tsirlin, A.A.; Kondakova, E.S.; Antipov, E.V.; Bougerol, C.; Hadermann, J.; Tendeloo, van, G.; Sakurai, H.; Takayama-Muromachi, E. New germanates RCrGeO5 (R=Nd-Er,Y): synthesis, structure, and properties Journal of Solid State Chemistry 181 (2008) 2433-2441
Space group: P b a m
Cell volume: 360.624
Cell parameters: 7.4389; 8.4798; 5.7169; 90; 90; 90;  

COD ID: 9014543
CIF file Formula: - Al7 Ca6 Cl O16 -
Comments: Iwata, T.; Haniuda, M.; Fukuda, K. Crystal structure of Ca12Al14O32Cl2 and luminescence properties of Ca12Al14O32Cl2:Eu2+ Journal of Solid State Chemistry 181 (2008) 51-55
Space group: I -4 3 d
Cell volume: 1732.11
Cell parameters: 12.0095; 12.0095; 12.0095; 90; 90; 90;  

COD ID: 9016003
CIF file Formula: - Cl1.45 Pb3.45 S6.55 Sb2.55 -
Comments: Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3) Journal of Solid State Chemistry 181 (2008) 920-934
Space group: P b a m
Cell volume: 1420.66
Cell parameters: 15.194; 23.035; 4.0591; 90; 90; 90;  


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