Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 173

COD ID: 1100104
CIF file Formula: - Co La Mn O6 Sr -
Comments: J. Androulakis; N. Katsarakis; J. Giapintzakis; N. Vouroutzis; E. Pavlidou; K. Chrissafis; E. K. Polychroniadis; V. Perdikatsis LaSrMnCoO6: A new cubic double perovskite oxide Journal of Solid State Chemistry 173 (2003) 350-354
Space group: F m -3 m
Cell volume: 454.6
Cell parameters: 7.6891; 7.6891; 7.6891; 90; 90; 90;  

COD ID: 1531136
CIF file Formula: - As4 Cr3 K3 O16 -
Comments: Bouzemi Friaa, B.; Boughzala, H.; Jouini, T. Tripotassium trichromium(III) tetraarsenate K3 Cr3 (As O4)4: synthesis, structural study, IR spectroscopy characterization and ionic behavior Journal of Solid State Chemistry 173 (2003) 273-279
Space group: C m c a
Cell volume: 1489.56
Cell parameters: 10.741; 21.179; 6.548; 90; 90; 90;  

COD ID: 1531228
CIF file Formula: - Pb -
Comments: Bouad, N.; Chapon, L.; Tedenac, J.C.; Marin-Ayral, R.M.; Bouree-Vigneron, F. Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te Journal of Solid State Chemistry 173 (2003) 189-195
Space group: F m -3 m
Cell volume: 121.287
Cell parameters: 4.95; 4.95; 4.95; 90; 90; 90;  

COD ID: 1531230
CIF file Formula: - Te -
Comments: Bouad, N.; Chapon, L.; Marin-Ayral, R.M.; Bouree-Vigneron, F.; Tedenac, J.C. Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te Journal of Solid State Chemistry 173 (2003) 189-195
Space group: P 31 2 1
Cell volume: 101.976
Cell parameters: 4.458; 4.458; 5.925; 90; 90; 120;  

COD ID: 1531260
CIF file Formula: - Ca3 Cu O6 Rh -
Comments: Davis, M.J.; Smith, M.D.; zur Loye, H.C. Crystal growth, structural characterization and magnetic properties of Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6 Journal of Solid State Chemistry 173 (2003) 122-129
Space group: C 1 2/c 1
Cell volume: 535.364
Cell parameters: 9.004; 9.218; 6.453; 90; 91.672; 90;  

COD ID: 1531263
CIF file Formula: - Ca3 Co1.34 O6 Rh0.66 -
Comments: Davis, M.J.; zur Loye, H.C.; Smith, M.D. Crystal growth, structural characterization and magnetic propertiesof Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6 Journal of Solid State Chemistry 173 (2003) 122-129
Space group: R -3 c :H
Cell volume: 770.483
Cell parameters: 9.161; 9.161; 10.601; 90; 90; 120;  

COD ID: 1531266
CIF file Formula: - Ca3 Fe O6 Rh -
Comments: Davis, M.J.; zur Loye, H.C.; Smith, M.D. Crystal growth, structural characterization and magnetic propertiesof Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6 Journal of Solid State Chemistry 173 (2003) 122-129
Space group: R -3 c :H
Cell volume: 787.821
Cell parameters: 9.1884; 9.1884; 10.775; 90; 90; 120;  

COD ID: 1531284
CIF file Formula: - Bi1.4 I2 O2 Pb0.6 Rb0.6 -
Comments: Charkin, D.O.; Dytyatev, O.A.; Lightfoot, P.; Dolgikh, V.A. A novel family of layered bismuth compounds II: the crystal structures of Pb0.6 Bi1.4 Rb0.6 O2 Z2, Z = Cl, Br and I Journal of Solid State Chemistry 173 (2003) 83-90
Space group: I 4/m m m
Cell volume: 364.067
Cell parameters: 4.0386; 4.0386; 22.3213; 90; 90; 90;  

COD ID: 1531285
CIF file Formula: - Bi1.4 Cl2 O2 Pb0.6 Rb0.6 -
Comments: Charkin, D.O.; Lightfoot, P.; Dytyatev, O.A.; Dolgikh, V.A. A novel family of layered bismuth compounds II: the crystal structures of Pb0.6 Bi1.4 Rb0.6 O2 Z2, Z = Cl, Br and I Journal of Solid State Chemistry 173 (2003) 83-90
Space group: I 4/m m m
Cell volume: 305.386
Cell parameters: 3.9; 3.9; 20.078; 90; 90; 90;  

COD ID: 1531292
CIF file Formula: - La0.922 Mn0.937 O3 -
Comments: Dezanneau, G.; Sin, A.; Vincent, H.; Audier, M.; Roussel, H. Magnetic properties related to structure and complete composition analyses of nanocrystalline La1-x Mn1-y O3 powders Journal of Solid State Chemistry 173 (2003) 216-226
Space group: R -3 c :H
Cell volume: 349.673
Cell parameters: 5.5078; 5.5078; 13.3099; 90; 90; 120;  

COD ID: 1531294
CIF file Formula: - La0.887 Mn O3 -
Comments: Dezanneau, G.; Sin, A.; Roussel, H.; Audier, M.; Vincent, H. Magnetic properties related to structure and complete composition analyses of nanocrystalline La1-x Mn1-y O3 powders Journal of Solid State Chemistry 173 (2003) 216-226
Space group: R -3 c :H
Cell volume: 350.565
Cell parameters: 5.5073; 5.5073; 13.3463; 90; 90; 120;  

COD ID: 1531295
CIF file Formula: - P3 Sr -
Comments: Chen, X.; Zhu, L.-P.; Yamanaka, S. High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5 Journal of Solid State Chemistry 173 (2003) 449-455
Space group: C 1 2/m 1
Cell volume: 349.964
Cell parameters: 9.199; 7.288; 5.69; 90; 113.45; 90;  

COD ID: 1531297
CIF file Formula: - Ba P8 -
Comments: Chen, X.; Zhu, L.-P.; Yamanaka, S. High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5 Journal of Solid State Chemistry 173 (2003) 449-455
Space group: P -1
Cell volume: 392.571
Cell parameters: 6.762; 7.233; 8.567; 86.32; 84.31; 70.4;  

COD ID: 1531299
CIF file Formula: - La P5 -
Comments: Chen, X.; Zhu, L.-P.; Yamanaka, S. High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5 Journal of Solid State Chemistry 173 (2003) 449-455
Space group: P 1 21/m 1
Cell volume: 254.163
Cell parameters: 4.885; 9.673; 5.577; 90; 105.32; 90;  

COD ID: 1531322
CIF file Formula: - In0.667 O3 Sr W0.333 -
Comments: Fuentes, A.F.; Hernandez-Ibarra, O.; Escalante-Garcia, J.I.; Mendoza-Suarez, G.; Boulahya, K.; Amador, U. Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method Journal of Solid State Chemistry 173 (2003) 319-327
Space group: P n m a
Cell volume: 270.174
Cell parameters: 5.7673; 8.1413; 5.7541; 90; 90; 90;  

COD ID: 1531323
CIF file Formula: - Ba Mo0.333 O3 Y0.667 -
Comments: Fuentes, A.F.; Hernandez-Ibarra, O.; Escalante-Garcia, J.I.; Mendoza-Suarez, G.; Amador, U.; Boulahya, K. Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method Journal of Solid State Chemistry 173 (2003) 319-327
Space group: F m -3 m
Cell volume: 614.494
Cell parameters: 8.5017; 8.5017; 8.5017; 90; 90; 90;  

COD ID: 1531324
CIF file Formula: - Ba O3 W0.333 Y0.667 -
Comments: Fuentes, A.F.; Amador, U.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Escalante-Garcia, J.I.; Boulahya, K. Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method Journal of Solid State Chemistry 173 (2003) 319-327
Space group: F m -3 m
Cell volume: 616.143
Cell parameters: 8.5093; 8.5093; 8.5093; 90; 90; 90;  

COD ID: 1531373
CIF file Formula: - Ga Mn -
Comments: Gourdon, O.; Miller, G.J. Reinvestigation of the Ga Mn structure and theoretical studies of its electronic and magnetic properties Journal of Solid State Chemistry 173 (2003) 137-147
Space group: R -3 m :H
Cell volume: 1106.63
Cell parameters: 12.605; 12.605; 8.0424; 90; 90; 120;  

COD ID: 1531391
CIF file Formula: - Bi4 O29 P8 Rb6 -
Comments: Falah, C.; Boughzala, H.; Jouini, T.; Madani, A. Crystal structure and cation transport properties of the layered monodiphosphates Rb6 Bi4 (P O4)2 (P2 O7)3 Journal of Solid State Chemistry 173 (2003) 342-349
Space group: P 1 21/c 1
Cell volume: 3048.27
Cell parameters: 9.077; 9.268; 36.418; 90; 95.75; 90;  

COD ID: 1531432
CIF file Formula: - C Li2 O3 -
Comments: Grzechnik, A.; Bouvier, P.; Farina, L. High-pressure structure of Li2 C O3 Journal of Solid State Chemistry 173 (2003) 13-19
Space group: P 63/m c m
Cell volume: 88.167
Cell parameters: 4.4568; 4.4568; 5.1254; 90; 90; 120;  

COD ID: 1531497
CIF file Formula: - Ba In0.667 Mo0.333 O3 -
Comments: Fuentes, A.F.; Boulahya, K.; Hernandez-Ibarra, O.; Amador, U.; Mendoza-Suarez, G.; Escalante-Garcia, J.I. Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method Journal of Solid State Chemistry 173 (2003) 319-327
Space group: P m -3 m
Cell volume: 72.306
Cell parameters: 4.16606; 4.16606; 4.16606; 90; 90; 90;  

COD ID: 1531500
CIF file Formula: - Ba In0.667 O3 W0.333 -
Comments: Fuentes, A.F.; Boulahya, K.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Amador, U.; Escalante-Garcia, J.I. Structural analysis of several W(VI) and Mo(VI) complex perovskitesprepared by the polymeric precursors method Journal of Solid State Chemistry 173 (2003) 319-327
Space group: F m -3 m
Cell volume: 574.893
Cell parameters: 8.315; 8.315; 8.315; 90; 90; 90;  

COD ID: 1531502
CIF file Formula: - Ba In0.667 O3 W0.333 -
Comments: Fuentes, A.F.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Amador, U.; Boulahya, K.; Escalante-Garcia, J.I. Structural analysis of several W(VI) and Mo(VI) complex perovskitesprepared by the polymeric precursors method Journal of Solid State Chemistry 173 (2003) 319-327
Space group: P m -3 m
Cell volume: 71.851
Cell parameters: 4.1573; 4.1573; 4.1573; 90; 90; 90;  

COD ID: 1531625
CIF file Formula: - C12 H18.04 Cd3 In2 O33.02 -
Comments: Jeanneau, E.; Audebrand, N.; Louer, D. Crystal structure and thermal behavior of a new cadmium indium oxalate Journal of Solid State Chemistry 173 (2003) 387-394
Space group: P 64 2 2
Cell volume: 2402.73
Cell parameters: 8.566; 8.566; 37.811; 90; 90; 120;  

COD ID: 1531689
CIF file Formula: - D5.33 La Ni4.75 Pt0.25 -
Comments: Joubert, J.M.; Charlton, J.; Percheron-Guegan, A. Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system Journal of Solid State Chemistry 173 (2003) 379-386
Space group: P 6 m m
Cell volume: 105.042
Cell parameters: 5.358; 5.358; 4.225; 90; 90; 120;  

COD ID: 1531692
CIF file Formula: - D2.58 La Ni4.25 Pt0.75 -
Comments: Joubert, J.M.; Percheron-Guegan, A.; Charlton, J. Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system Journal of Solid State Chemistry 173 (2003) 379-386
Space group: I b a m
Cell volume: 390.286
Cell parameters: 9.089; 5.272; 8.145; 90; 90; 90;  

COD ID: 1531760
CIF file Formula: - Bi4.12 O33 Ru1.88 Sr18 -
Comments: Martin-Gonzalez, M.S.; Delattre, J.L.; Stacy, A.M. Sr18 Ru1.9 Bi4.1 O33: crystallization of a Ru(V)/Bi(V) oxide from molten hydroxide Journal of Solid State Chemistry 173 (2003) 203-208
Space group: C 1 2/c 1
Cell volume: 3496.03
Cell parameters: 10.2102; 17.882; 19.579; 90; 102.043; 90;  

COD ID: 1531771
CIF file Formula: - H0.12 K0.97 Li N0.03 O4 S -
Comments: Mata, J.; Molera, J.; Solans, X. Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals Journal of Solid State Chemistry 173 (2003) 69-77
Space group: P 63
Cell volume: 197.867
Cell parameters: 5.1412; 5.1412; 8.644; 90; 90; 120;  

COD ID: 1531774
CIF file Formula: - H0.28 K0.93 Li N0.07 O4 S -
Comments: Mata, J.; Solans, X.; Molera, J. Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals Journal of Solid State Chemistry 173 (2003) 69-77
Space group: P 63
Cell volume: 198.654
Cell parameters: 5.152; 5.152; 8.642; 90; 90; 120;  

COD ID: 1531777
CIF file Formula: - H4 K Li2 N O8 S2 -
Comments: Mata, J.; Solans, X.; Molera, J. Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals Journal of Solid State Chemistry 173 (2003) 69-77
Space group: P 63
Cell volume: 2459.62
Cell parameters: 18.178; 18.178; 8.595; 90; 90; 120;  

COD ID: 1531807
CIF file Formula: - Co1.7 Ga0.3 O5 Sr2 -
Comments: Lindberg, F.; Kazakov, S.M.; Istomin, S.Ya.; Berastegui, P.; Antipov, E.V.; Svensson, G. Synthesis and structural studies of Sr2 Co2-x Gax O5, 0.3 <= x <= 0.8 Journal of Solid State Chemistry 173 (2003) 395-406
Space group: I c m m
Cell volume: 479.538
Cell parameters: 5.5768; 15.749; 5.4599; 90; 90; 90;  

COD ID: 1531810
CIF file Formula: - Co1.3 Ga0.7 O5 Sr2 -
Comments: Lindberg, F.; Istomin, S.Ya.; Svensson, G.; Berastegui, P.; Kazakov, S.M.; Antipov, E.V. Synthesis and structural studies of Sr2 Co2-x Gax O5, 0.3 <= x <= 0.8 Journal of Solid State Chemistry 173 (2003) 395-406
Space group: I c m m
Cell volume: 481.773
Cell parameters: 5.6126; 15.733; 5.4559; 90; 90; 90;  

COD ID: 1531899
CIF file Formula: - C4 H2 O6 Sn2 -
Comments: Millet, P.; Sabadie, L.; Galy, J.; Trombe, J.C. Hydrothermal synthesis and structure of the first tin(II) squarate Sn2 O (C4 O4) (H2 O) - comparison with Sn2 (Sn2 O2 F4) Journal of Solid State Chemistry 173 (2003) 49-53
Space group: C 1 2/m 1
Cell volume: 712.692
Cell parameters: 12.738; 7.9; 8.349; 90; 121.975; 90;  

COD ID: 1531965
CIF file Formula: - O23 Rb6 U5 V2 -
Comments: Obbade, S.; Dion, C.; Duvieubourg, L.; Abraham, F.; Saadi, M. Synthesis and crystal structure of alpha- and beta-(Rb6 U5 V2 O23), a new layered compound Journal of Solid State Chemistry 173 (2003) 1-12
Space group: C 1 2/c 1
Cell volume: 2465.26
Cell parameters: 24.887; 7.099; 14.376; 90; 103.92; 90;  

COD ID: 1531967
CIF file Formula: - O23 Rb6 U5 V2 -
Comments: Obbade, S.; Dion, C.; Duvieubourg, L.; Saadi, M.; Abraham, F. Synthesis and crystal structure of alpha- and beta-(Rb6 U5 V2 O23),a new layered compound Journal of Solid State Chemistry 173 (2003) 1-12
Space group: P 1 21/n 1
Cell volume: 2517.82
Cell parameters: 7.1635; 14.079; 24.965; 90; 90.23; 90;  

COD ID: 1532006
CIF file Formula: - Fe K2 O12 P3 Zr -
Comments: Orlova, A.I.; Trubach, I.G.; Pertierra, P.; Kurazhkovskaya, V.S.; Khainakov, S.A.; Salvado, M.A.; Garcia-Granda, S.; Garcia, J.R. Synthesis, characterization and structural study of K2 Fe Zr P3 O12 with the langbeinite structure Journal of Solid State Chemistry 173 (2003) 314-318
Space group: P 21 3
Cell volume: 1016.71
Cell parameters: 10.0554; 10.0554; 10.0554; 90; 90; 90;  

COD ID: 1532129
CIF file Formula: - Cr0.66 La1.33 Li0.66 O6 Ti1.33 -
Comments: Ruiz, A.I.; Pico, C.; Lopez, M.L.; Santrich-Badal, A.; Veiga, M.L. Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6 Journal of Solid State Chemistry 173 (2003) 130-136
Space group: P b n m
Cell volume: 233.447
Cell parameters: 5.5045; 5.4739; 7.7477; 90; 90; 90;  

COD ID: 1532130
CIF file Formula: - Cr0.66 La1.33 Li0.66 O6 Ti1.33 -
Comments: Ruiz, A.I.; Veiga, M.L.; Lopez, M.L.; Pico, C.; Santrich-Badal, A. Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6 Journal of Solid State Chemistry 173 (2003) 130-136
Space group: P 4/m m m
Cell volume: 116.529
Cell parameters: 3.8766; 3.8766; 7.7541; 90; 90; 90;  

COD ID: 1532131
CIF file Formula: - Cr0.44 La1.33 Li0.44 O6 Ti1.56 -
Comments: Ruiz, A.I.; Santrich-Badal, A.; Lopez, M.L.; Pico, C.; Veiga, M.L. Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6 Journal of Solid State Chemistry 173 (2003) 130-136
Space group: P b n m
Cell volume: 233.423
Cell parameters: 5.4937; 5.4781; 7.7562; 90; 90; 90;  

COD ID: 1532132
CIF file Formula: - Cr0.44 La1.33 Li0.44 O6 Ti1.56 -
Comments: Ruiz, A.I.; Lopez, M.L.; Pico, C.; Santrich-Badal, A.; Veiga, M.L. Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6 Journal of Solid State Chemistry 173 (2003) 130-136
Space group: P 4/m m m
Cell volume: 116.684
Cell parameters: 3.8787; 3.8787; 7.756; 90; 90; 90;  

COD ID: 1532244
CIF file Formula: - Bi1.47 Mn0.71 O25.32 P6 Pb7.29 -
Comments: Wang, S.; Lynch, V.; Steinfink, H. Mn substitution in the solid solution series Bi2 Pb8-x (P O4)6 O2-x. The crystal structure of Bi1.5 (Pb7.3 Mn0.7) (P O4)6 O1.3 a member of a new solid solution series Bi2-x Pb8 (P O4)6 O2-1.5x Journal of Solid State Chemistry 173 (2003) 374-378
Space group: P n m a
Cell volume: 1201.26
Cell parameters: 12.967; 10.294; 8.9994; 90; 90; 90;  

COD ID: 1532258
CIF file Formula: - Na2 O9 Sr V3 -
Comments: Shpanchenko, R.V.; Geibel, C.; Chernaya, V.V.; Antipov, E.V.; Hadermann, J.; Kaul, E.E. Synthesis, structure and magnetic properties of the new mixed-valence vanadate Na2 Sr V3 O9 Journal of Solid State Chemistry 173 (2003) 244-250
Space group: P 1 21/c 1
Cell volume: 812.566
Cell parameters: 5.416; 15.04; 10.051; 90; 97.03; 90;  

COD ID: 1532265
CIF file Formula: - O2 V0.12 Zr0.88 -
Comments: Torres, F.J.; Amigo, J.M.; Alarcon, J. X-ray powder diffraction study of monoclinic V(4+) - (Zr O2) solid solutions obtained from gels Journal of Solid State Chemistry 173 (2003) 40-44
Space group: P 1 21/c 1
Cell volume: 140.428
Cell parameters: 5.1432; 5.2052; 5.3138; 90; 99.2; 90;  

COD ID: 1532290
CIF file Formula: - Cs Nb2 Nd O7 -
Comments: Snedden, A.; Knight, K.S.; Lightfoot, P. Structural distortions in the layered perovskites Cs A Nb2 O7 (A = Nd, Bi) Journal of Solid State Chemistry 173 (2003) 309-313
Space group: P 21 a m
Cell volume: 332.954
Cell parameters: 5.47219; 5.44743; 11.16945; 90; 90; 90;  

COD ID: 1532346
CIF file Formula: - Fe O2.993 Pr0.8 Sr0.2 -
Comments: Stange, M.; Linden, J.; Fjellvag, H.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry 173 (2003) 148-163
Space group: P n m a
Cell volume: 236.355
Cell parameters: 5.5195; 7.7838; 5.5014; 90; 90; 90;  

COD ID: 1532349
CIF file Formula: - Fe O2.983 Pr0.5 Sr0.5 -
Comments: Stange, M.; Linden, J.; Kjekshus, A.; Weller, M.T.; Binsted, N.; Fjellvag, H.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry 173 (2003) 148-163
Space group: I m m a
Cell volume: 232.851
Cell parameters: 5.4695; 7.7354; 5.5036; 90; 90; 90;  

COD ID: 1532352
CIF file Formula: - Fe O2.752 Pr0.5 Sr0.5 -
Comments: Stange, M.; Linden, J.; Kjekshus, A.; Binsted, N.; Weller, M.T.; Fjellvag, H.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry 173 (2003) 148-163
Space group: P m -3 m
Cell volume: 59.324
Cell parameters: 3.9001; 3.9001; 3.9001; 90; 90; 90;  

COD ID: 1532354
CIF file Formula: - Fe O2.668 Pr0.33 Sr0.67 -
Comments: Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Hauback, B.C.; Weller, M.T.; Fjellvag, H. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry 173 (2003) 148-163
Space group: P m -3 m
Cell volume: 59.602
Cell parameters: 3.9062; 3.9062; 3.9062; 90; 90; 90;  

COD ID: 1532357
CIF file Formula: - Fe O2.746 Pr0.2 Sr0.8 -
Comments: Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C.; Fjellvag, H. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry 173 (2003) 148-163
Space group: P m -3 m
Cell volume: 58.619
Cell parameters: 3.8846; 3.8846; 3.8846; 90; 90; 90;  

COD ID: 1532361
CIF file Formula: - Li Si -
Comments: Stearns, L.A.; McMillan, P.F.; Gryko, J.; Ramachandran, G.K.; Diefenbacher, J. Lithium monosilicide (Li Si), a low-dimensional silicon-based material prepared by high pressure synthesis: NMR and vibrational spectroscopy and electrical properties characterization Journal of Solid State Chemistry 173 (2003) 251-258
Space group: I 41/a :2
Cell volume: 502.76
Cell parameters: 9.354; 9.354; 5.746; 90; 90; 90;  

COD ID: 1532382
CIF file Formula: - Cd4 Ce Cl11 H26 O13 -
Comments: Yahyaoui, S.; Naili, H.; Daran, J.C.; Ben Hassen, R.; Donadieu, B.; Ben Salah, A. Crystal structure and thermal study of the new hydrated cadmium - cerium(III) chloride Ce Cd4 Cl11 * 13(H2 O) Journal of Solid State Chemistry 173 (2003) 328-334
Space group: P 1 21 1
Cell volume: 1559.79
Cell parameters: 7.667; 17.351; 11.97; 90; 101.61; 90;  

COD ID: 1534506
CIF file Formula: - F H4 N O4 P V -
Comments: Alda, E.; Bazab, B.; Arriortua, M.I.; Rojo, T.; Mesa, J.L.; Pizarro, J.L. A new vanadium(III) fluorophosphate with ferromagnetic interactions, (N H4) (V (P O4) F) Journal of Solid State Chemistry 173 (2003) 101-108
Space group: P n n a
Cell volume: 892.229
Cell parameters: 12.982; 10.608; 6.4789; 90; 90; 90;  

COD ID: 1534601
CIF file Formula: - Ir3 Sn7 -
Comments: Schlueter, M.; Heying, B.; Haeussermann, U.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry 173 (2003) 418-424
Space group: I m -3 m
Cell volume: 818.161
Cell parameters: 9.3529; 9.3529; 9.3529; 90; 90; 90;  

COD ID: 1534604
CIF file Formula: - Ir3 Mg0.61 Sn6.39 -
Comments: Schlueter, M.; Poettgen, R.; Haeussermann, U.; Heying, B. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry 173 (2003) 418-424
Space group: I m -3 m
Cell volume: 816.719
Cell parameters: 9.3474; 9.3474; 9.3474; 90; 90; 90;  

COD ID: 1534607
CIF file Formula: - Ir3 Mg1.67 Sn5.33 -
Comments: Schlueter, M.; Haeussermann, U.; Heying, B.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry 173 (2003) 418-424
Space group: I m -3 m
Cell volume: 805.941
Cell parameters: 9.3061; 9.3061; 9.3061; 90; 90; 90;  

COD ID: 1534630
CIF file Formula: - Ho2 Sb5 -
Comments: Schmidt, T.; Jeitschko, W.; Altmeyer, R.O. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry 173 (2003) 259-272
Space group: P 1 21/m 1
Cell volume: 766.236
Cell parameters: 13.018; 4.149; 14.511; 90; 102.14; 90;  

COD ID: 1534632
CIF file Formula: - Pr8.303 Sb20.03 -
Comments: Schmidt, T.; Altmeyer, R.O.; Jeitschko, W. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry 173 (2003) 259-272
Space group: C 1 m 1
Cell volume: 1645.2
Cell parameters: 28.591; 4.263; 13.561; 90; 95.52; 90;  

COD ID: 1534635
CIF file Formula: - Nd8.303 Sb19.98 -
Comments: Schmidt, T.; Altmeyer, R.O.; Jeitschko, W. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry 173 (2003) 259-272
Space group: C 1 m 1
Cell volume: 1619.06
Cell parameters: 28.452; 4.247; 13.459; 90; 95.42; 90;  

COD ID: 1535931
CIF file Formula: - Mo4 Nd2 O15 -
Comments: Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R = La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R = rare earth) family Journal of Solid State Chemistry 173 (2003) 407-417
Space group: P -1
Cell volume: 987.34
Cell parameters: 9.4989; 11.0088; 11.5665; 104.141; 109.838; 108.912;  

COD ID: 1535935
CIF file Formula: - Mo4 O15 Sm2 -
Comments: Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R= La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R= rare earth) family Journal of Solid State Chemistry 173 (2003) 407-417
Space group: P -1
Cell volume: 970.495
Cell parameters: 9.4076; 10.9583; 11.5234; 104.225; 109.603; 108.999;  

COD ID: 1535939
CIF file Formula: - La2 Mo4 O15 -
Comments: Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R = La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R = rare earth) family Journal of Solid State Chemistry 173 (2003) 407-417
Space group: P 1 21/a 1
Cell volume: 3634.07
Cell parameters: 13.8893; 13.0757; 20.0927; 90; 95.199; 90;  

COD ID: 1537105
CIF file Formula: - Ce2.93 Ga8.66 Ge1.02 -
Comments: Zhuravleva, M.A.; Kanatzidis, M.G. RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium Journal of Solid State Chemistry 173 (2003) 280-292
Space group: C m m a
Cell volume: 2171.76
Cell parameters: 8.68; 23.09; 10.836; 90; 90; 90;  

COD ID: 1537108
CIF file Formula: - Ce3 Ga9 Ge -
Comments: Zhuravleva, M.A.; Kanatzidis, M.G. RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium Journal of Solid State Chemistry 173 (2003) 280-292
Space group: I m m m
Cell volume: 542.941
Cell parameters: 4.34; 10.836; 11.545; 90; 90; 90;  

COD ID: 1541670
CIF file Formula: - C6 H24 Bi2 Cl9 N3 -
Comments: Wojtas, M.; Bator, G.; Kosturek, B.; Jakubas, R.; Baran, J.; Zaleski, J. Crystal structure, phase trannsitions and ferroelastic properties of ((C H3)2 N H2)3 (Bi2 Cl9) Journal of Solid State Chemistry 173 (2003) 425-434
Space group: P 1 21/n 1
Cell volume: 2471.71
Cell parameters: 8.062; 21.81; 14.072; 90; 92.63; 90;  


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