Crystallography Open Database

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Searching volume of publication is 38

COD ID: 1001031
CIF file Formula: - Al3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08 -
Comments: de la Calle, C; Pezerat, H; Gasperin, M Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches Journal de Physique (Paris), Colloque. 38 (1977) 128-133
Space group: C 1 2/m 1
Cell volume: 739.6
Cell parameters: 5.351; 9.262; 15.03; 90; 96.83; 90;  

COD ID: 1001096
CIF file Formula: - O8 Re Y3 -
Comments: Baud, G; Besse, J P; Chevalier, R; Gasperin, M Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine Journal of Solid State Chemistry 38 (1981) 186-191
Space group: P 1 1 21/a
Cell volume: 580.1
Cell parameters: 14.391; 7.196; 6.045; 90; 90; 112.08;  

COD ID: 1001158
CIF file Formula: - O52 P8 W12 -
Comments: Domenges, B; Goreaud, M; Labbe, P; Raveau, B P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1724-1728
Space group: P n a m
Cell volume: 991.5
Cell parameters: 11.9866; 15.55; 5.3197; 90; 90; 90;  

COD ID: 1001159
CIF file Formula: - H N S7 -
Comments: Gasperin, M; Freymann, R; Garcia-Fernandez, H Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1) Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1728-1731
Space group: P 1 2/c 1
Cell volume: 833.8
Cell parameters: 8.44; 13.034; 8.203; 90; 112.49; 90;  

COD ID: 1001180
CIF file Formula: - In6 O12 W -
Comments: Michel, D; Kahn, A The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1437-1441
Space group: R -3 :R
Cell volume: 231.5
Cell parameters: 6.2277; 6.2277; 6.2277; 99.01; 99.01; 99.01;  

COD ID: 1001208
CIF file Formula: - K Nb3 O8 -
Comments: Gasperin, M Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2024-2026
Space group: A m a m
Cell volume: 715.7
Cell parameters: 8.903; 21.16; 3.799; 90; 90; 90;  

COD ID: 1001210
CIF file Formula: - Cd Cl6 H24 Ni2 O12 -
Comments: Leclaire, A; Borel, M M Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate Acta Crystallographica B (24,1968-38,1982) 38 (1982) 234-236
Space group: P 3
Cell volume: 963.8
Cell parameters: 9.9509; 9.9509; 11.2393; 90; 90; 120;  

COD ID: 1001225
CIF file Formula: - O50 P4 Rb0.87 W14 -
Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2342-2347
Space group: P 1 2/c 1
Cell volume: 929.6
Cell parameters: 15.723; 3.764; 17.118; 90; 113.42; 90;  

COD ID: 1001226
CIF file Formula: - F15 Fe Na Np3 -
Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Structure de Na Fe Np~3~ F~15~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2668-2670
Space group: P -3 c 1
Cell volume: 1082
Cell parameters: 9.802; 9.802; 13.004; 90; 90; 120;  

COD ID: 1001744
CIF file Formula: - Fe H5 O6 Sn -
Comments: Morgenstern-Badarau, I; Michel, A Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV) Journal of Inorganic and Nuclear Chemistry 38 (1976) 1400-1402
Space group: P n -3 :2
Cell volume: 444
Cell parameters: 7.629; 7.629; 7.629; 90; 90; 90;  

COD ID: 1004050
CIF file Formula: - H0.66 O3.33 W -
Comments: Gerand, B; Nowogrocki, G; Figlarz, M A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study Journal of Solid State Chemistry 38 (1981) 312-320
Space group: F m m 2
Cell volume: 709.4
Cell parameters: 7.359; 12.513; 7.704; 90; 90; 90;  

COD ID: 1007048
CIF file Formula: - Cr4 K3 O16 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of K~3~ P Cr~4~ O~16~: A second example of a quaternary phosphorus Journal of Solid State Chemistry 38 (1981) 253-258
Space group: C 1 c 1
Cell volume: 1581.2
Cell parameters: 9.512; 11.74; 14.74; 90; 106.13; 90;  

COD ID: 1007071
CIF file Formula: - H6 O10 S Te Tl2 -
Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Thallium Sulfate Tellurate (Te (O H)~6~) (Tl~2~ S O~4~) Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1554-1556
Space group: P 1 21/a 1
Cell volume: 1002.6
Cell parameters: 12.053; 7.205; 12.354; 90; 110.85; 90;  

COD ID: 1007086
CIF file Formula: - H8 O16 P3 Rb3 Te -
Comments: Boudjada, N; Durif, A Structure d'un trimetaphosphate-tellurate de rubidium monohydrate: Te (O H)~6~ Rb~3~ P~3~ H~2~ O Acta Crystallographica B (24,1968-38,1982) 38 (1982) 595-597
Space group: P 1 21/a 1
Cell volume: 1639.1
Cell parameters: 15.56; 8.358; 13.72; 90; 113.27; 90;  

COD ID: 1007088
CIF file Formula: - H Mn O7 P2 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure du Diphosphate Acide de Manganese(III): Mn H P~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2883-2885
Space group: P 1 21/n 1
Cell volume: 485.9
Cell parameters: 7.951; 12.645; 4.922; 90; 100.92; 90;  

COD ID: 1008125
CIF file Formula: - Mn O4 Sr2 -
Comments: Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~ Journal of Solid State Chemistry 38 (1981) 34-39
Space group: I 4/m m m
Cell volume: 179.2
Cell parameters: 3.787; 3.787; 12.496; 90; 90; 90;  

COD ID: 1008182
CIF file Formula: - F10 Lu3 Rb -
Comments: Arbus, A.; Fournier, M. T.; Cousseins, J. C.; Védrine, A.; Chevalier, R. Structure Cristalline du Composé β-RbLu~3~F~10~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 38(1) (1982) 75-79
Space group: A c a m
Cell volume: 1780.5
Cell parameters: 16.013; 13.182; 8.435; 90; 90; 90;  

COD ID: 1008183
CIF file Formula: - Ag As2 Cu H3 O8 -
Comments: Boudjada, A; Masse, R; Guitel, J C Structure Cristalline d'un Orthoarseniate Acide Mixte de Cuivre(II)- Argent: Cu Ag H~3~ (As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 710-713
Space group: P 1 21/a 1
Cell volume: 669.6
Cell parameters: 9.716; 7.704; 9.209; 90; 103.73; 90;  

COD ID: 1008194
CIF file Formula: - Cd Mo3 O16 Y4 -
Comments: Bourdet, J B; Chevalier, R; Fournier, J P; Kohlmuller, R; Omaly, J A structural study of cadmium yttrium molybdate Cd Y~4~ Mo~3~ O~16~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2371-2374
Space group: P n -3 n :2
Cell volume: 1220.9
Cell parameters: 10.688; 10.688; 10.688; 90; 90; 90;  

COD ID: 1008752
CIF file Formula: - Fe2 Mo3 O8 -
Comments: le Page, Y; Strobel, P Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8 Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1265-1267
Space group: P 63 m c
Cell volume: 290.2
Cell parameters: 5.7732; 5.7732; 10.0542; 90; 90; 120;  

COD ID: 1008837
CIF file Formula: - F7 Ho2 K -
Comments: le Fur, Y.; Aléonard, S.; Gorius, M. F.; Roux, M. T. Structure des phases de type α-KEr~2~F~7~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 38(5) (1982) 1431-1436
Space group: C 1 m 1
Cell volume: 1114.9
Cell parameters: 14.287; 8.004; 11.95; 90; 125.33; 90;  

COD ID: 1010525
CIF file Formula: - N Na O2 -
Comments: Ziegler, G E The Crystal Structure of Sodium Nitrite,Na N O~2~ Physical Review (1,1893-132,1963/141,1966-188,1969) 38 (1931) 1040-1047
Space group: I m 2 m
Cell volume: 106
Cell parameters: 3.55; 5.56; 5.37; 90; 90; 90;  

COD ID: 1011084
CIF file Formula: - Fe3 O4 -
Comments: Claassen, A A The scattering power of oxygen and iron for X-Rays Proceedings of the Physical Society, London 38 (1926) 482-487
Space group: F d -3 m :1
Cell volume: 592.7
Cell parameters: 8.4; 8.4; 8.4; 90; 90; 90;  

COD ID: 1100021
CIF file Formula: - O Sn -
Comments: Izumi, F Pattern-fitting structure refinement of tin(II) oxide Journal of Solid State Chemistry 38 (1981) 381-385
Space group: P 4/n m m :1
Cell volume: 69.8
Cell parameters: 3.7986; 3.7986; 4.8408; 90; 90; 90;  

COD ID: 1100054
CIF file Formula: - B2 Ba O6 Ti -
Comments: Zhang, S; Wu, X; Chen, X; He, M; Cao, Y; Song,Y; Ni,D A structural study of BaTi(BO~3~)~2~ Materials Research Bulletin 38 (2003) 783-788
Space group: R -3 :H
Cell volume: 357.641
Cell parameters: 5.0205; 5.0205; 16.3844; 90; 90; 120;  

COD ID: 1100073
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801
Space group: P n m a
Cell volume: 933
Cell parameters: 9.405; 14.449; 6.866; 90; 90; 90;  

COD ID: 1100074
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801
Space group: P n m a
Cell volume: 920.3
Cell parameters: 9.304; 14.447; 6.847; 90; 90; 90;  

COD ID: 1100504
CIF file Formula: - C36 H61 B2 Li3 O Si2 -
Comments: Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions Angewandte Chemie, International Edition 38(19) (1999) 2936-2939
Space group: P n m a
Cell volume: 3907.24
Cell parameters: 13.9028; 15.9059; 17.6689; 90; 90; 90;  

COD ID: 1100505
CIF file Formula: - C40 H71 B2 Li3 O2 Si2 -
Comments: Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions Angewandte Chemie, International Edition 38(19) (1999) 2936-2939
Space group: P 21 21 21
Cell volume: 4378.81
Cell parameters: 14.858; 16.2; 18.192; 90; 90; 90;  

COD ID: 1100566
CIF file Formula: - C60 H45 F4 I7 N3 P3 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225
Space group: P -1
Cell volume: 3023.88
Cell parameters: 9.332; 14.066; 23.767; 94.19; 101.15; 96.89;  

COD ID: 1100567
CIF file Formula: - C37 H32 Cl2 I6 N2 P2 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225
Space group: P -1
Cell volume: 2173.31
Cell parameters: 9.856; 13.461; 16.698; 95.99; 94.87; 97.53;  

COD ID: 1100568
CIF file Formula: - C72 H60 I8 N4 P4 -
Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225
Space group: C 1 2/c 1
Cell volume: 7173.12
Cell parameters: 16.16; 24.931; 17.921; 90; 96.54; 90;  

COD ID: 1506416
CIF file Formula: - C30 H34 Cl2 Co P2 -
Comments: Ricci, Giovanni; Forni, Alessandra; Boglia, Aldo; Motta, Tiziano; Zannoni, Giulio; Canetti, Maurizio; Bertini, Fabio Synthesis and X-ray Structure of CoCl2(PiPrPh2)2. A New Highly Active and Stereospecific Catalyst for 1,2 Polymerization of Conjugated Dienes When Used in Association with MAO Macromolecules 38(4) (2005) 1064
Space group: P 1 21/n 1
Cell volume: 3015.8
Cell parameters: 11.082; 16.191; 17.047; 90; 99.607; 90;  

COD ID: 1506417
CIF file Formula: - C20 H16 Fe -
Comments: Heo, Richard W.; Park, Joon-Seo; Lee, T. Randall Synthesis and Ring-Opening Metathesis Polymerization of Aryl-Substituted 1,1‘-(1,3-Butadienylene)ferrocenes Macromolecules 38(7) (2005) 2564
Space group: P 1 21/c 1
Cell volume: 1439.4
Cell parameters: 8.968; 5.734; 28.003; 90; 91.61; 90;  

COD ID: 1506418
CIF file Formula: - C23 H22 Fe -
Comments: Heo, Richard W.; Park, Joon-Seo; Lee, T. Randall Synthesis and Ring-Opening Metathesis Polymerization of Aryl-Substituted 1,1‘-(1,3-Butadienylene)ferrocenes Macromolecules 38(7) (2005) 2564
Space group: P 1 21/c 1
Cell volume: 1728.36
Cell parameters: 14.1201; 15.719; 8.0672; 90; 105.144; 90;  

COD ID: 1506419
CIF file Formula: - C18 H10 N2 S -
Comments: Yasuda, Takuma; Imase, Tatsuya; Nakamura, Yoshiyuki; Yamamoto, Takakazu New Alternative Donor−Acceptor Arranged Poly(Aryleneethynylene)s and Their Related Compounds Composed of Five-Membered Electron-Accepting 1,3,4-Thiadiazole, 1,2,4-Triazole, or 3,4-Dinitrothiophene Units: Synthesis, Packing Structure, and Optical Properties Macromolecules 38(11) (2005) 4687
Space group: P 1 21/n 1
Cell volume: 1374.5
Cell parameters: 9.5; 8.508; 17.267; 90; 99.991; 90;  

COD ID: 1506420
CIF file Formula: - C20 H10 N2 O4 S -
Comments: Yasuda, Takuma; Imase, Tatsuya; Nakamura, Yoshiyuki; Yamamoto, Takakazu New Alternative Donor−Acceptor Arranged Poly(Aryleneethynylene)s and Their Related Compounds Composed of Five-Membered Electron-Accepting 1,3,4-Thiadiazole, 1,2,4-Triazole, or 3,4-Dinitrothiophene Units: Synthesis, Packing Structure, and Optical Properties Macromolecules 38(11) (2005) 4687
Space group: P 1 21/n 1
Cell volume: 1721.7
Cell parameters: 10.337; 13.479; 12.811; 90; 105.307; 90;  

COD ID: 1506421
CIF file Formula: - C34 H38 Cl2 Zr -
Comments: Losio, Simona; Zecchi, Gaetano; Bertini, Fabio; Sacchi, Maria Carmela; Bertolasi, Valerio; Polo, Eleonora Unbridged Zirconium and Titanium Metallocenes with Seven- or Eight-Saturated Fused-Ring Ligands: a Route for the Synthesis of Stereoblock Polypropene Macromolecules 38(17) (2005) 7231
Space group: C 1 2/c 1
Cell volume: 2928.8
Cell parameters: 18.901; 6.512; 23.87; 90; 94.54; 90;  

COD ID: 1506422
CIF file Formula: - C42 H69 Li O5 -
Comments: Hsueh, Mao-Lin; Huang, Bor-Hunn; Wu, Jincai; Lin, Chu-Chieh Synthesis, Characterization, and Catalytic Studies of Lithium Complexes: Efficient Initiators for Ring-Opening Polymerization ofl-Lactide Macromolecules 38(23) (2005) 9482
Space group: P 1 21 1
Cell volume: 2138.7
Cell parameters: 10.2275; 18.585; 11.7291; 90; 106.401; 90;  

COD ID: 1506423
CIF file Formula: - C37 H44 Li O3 -
Comments: Hsueh, Mao-Lin; Huang, Bor-Hunn; Wu, Jincai; Lin, Chu-Chieh Synthesis, Characterization, and Catalytic Studies of Lithium Complexes: Efficient Initiators for Ring-Opening Polymerization ofl-Lactide Macromolecules 38(23) (2005) 9482
Space group: P 1 21/n 1
Cell volume: 3530.3
Cell parameters: 13.1173; 17.4528; 15.436; 90; 92.546; 90;  

COD ID: 1506424
CIF file Formula: - C45 H69 Li O5 -
Comments: Hsueh, Mao-Lin; Huang, Bor-Hunn; Wu, Jincai; Lin, Chu-Chieh Synthesis, Characterization, and Catalytic Studies of Lithium Complexes: Efficient Initiators for Ring-Opening Polymerization ofl-Lactide Macromolecules 38(23) (2005) 9482
Space group: P 21 21 21
Cell volume: 4444.3
Cell parameters: 11.9852; 18.9242; 19.5947; 90; 90; 90;  

COD ID: 1506425
CIF file Formula: - C24 H26 Cl6 N2 O4 Sn -
Comments: Darensbourg, Donald. J.; Ganguly, Poulomi; Billodeaux, Damon Ring-Opening Polymerization of Trimethylene Carbonate Using Aluminum(III) and Tin(IV) Salen Chloride Catalysts Macromolecules 38(13) (2005) 5406
Space group: P 21 21 21
Cell volume: 2813
Cell parameters: 12.901; 13.359; 16.323; 90; 90; 90;  

COD ID: 1506426
CIF file Formula: - C28 H26 Cl6 N2 O3.79 Sn -
Comments: Darensbourg, Donald. J.; Ganguly, Poulomi; Billodeaux, Damon Ring-Opening Polymerization of Trimethylene Carbonate Using Aluminum(III) and Tin(IV) Salen Chloride Catalysts Macromolecules 38(13) (2005) 5406
Space group: P 1 21/n 1
Cell volume: 3019.8
Cell parameters: 13.713; 14.784; 15.649; 90; 107.852; 90;  

COD ID: 1506427
CIF file Formula: - C24 H23 Cl N2 O2 Sn -
Comments: Darensbourg, Donald. J.; Ganguly, Poulomi; Billodeaux, Damon Ring-Opening Polymerization of Trimethylene Carbonate Using Aluminum(III) and Tin(IV) Salen Chloride Catalysts Macromolecules 38(13) (2005) 5406
Space group: P 1 21/c 1
Cell volume: 2178.1
Cell parameters: 14.276; 13.93; 10.985; 90; 94.388; 90;  

COD ID: 1506428
CIF file Formula: - C66 H70 N4 O8 Zn3 -
Comments: Chen, Hsuan-Ying; Huang, Bor-Hunn; Lin, Chu-Chieh A Highly Efficient Initiator for the Ring-Opening Polymerization of Lactides and ε-Caprolactone: A Kinetic Study Macromolecules 38(13) (2005) 5400
Space group: P -1
Cell volume: 3161.7
Cell parameters: 11.2879; 11.5445; 25.113; 89.141; 84.148; 76.224;  

COD ID: 1506429
CIF file Formula: - C39 H66 N6 Si2 Zr2 -
Comments: Li, Hongbo; Stern, Charlotte L.; Marks, Tobin J. Significant Proximity and Cocatalyst Effects in Binuclear Catalysis for Olefin Polymerization Macromolecules 38(22) (2005) 9015
Space group: P -1
Cell volume: 2176.8
Cell parameters: 8.9759; 15.427; 17.37; 67.867; 77.698; 85.178;  

COD ID: 1506430
CIF file Formula: - C32 H35 Cl2 N Si Zr -
Comments: Li, Hongbo; Stern, Charlotte L.; Marks, Tobin J. Significant Proximity and Cocatalyst Effects in Binuclear Catalysis for Olefin Polymerization Macromolecules 38(22) (2005) 9015
Space group: P -1
Cell volume: 1348.2
Cell parameters: 8.5953; 12.7328; 13.3145; 71.863; 76.856; 87.035;  

COD ID: 1506431
CIF file Formula: - C27 H31 N O Zr -
Comments: Mariott, Wesley R.; Chen, Eugene Y.-X. Mechanism and Scope of Stereospecific, Coordinative-Anionic Polymerization of Acrylamides by Chiral Zirconocenium Ester and Amide Enolates Macromolecules 38(16) (2005) 6822
Space group: P 1 21/c 1
Cell volume: 4531.7
Cell parameters: 16.3387; 7.565; 36.764; 90; 94.242; 90;  

COD ID: 1506432
CIF file Formula: - C41 H24 Cl2 F6 O4 -
Comments: Colquhoun, Howard M.; Zhu, Zhixue; Dudman, Christopher C.; O'Mahoney, Caroline A.; Williams, David J.; Drew, Michael G. B. Synthesis of Strained Macrocyclic Biaryls for Enthalpy-Driven Ring-Opening Polymerization Macromolecules 38(25) (2005) 10413
Space group: C 1 2/n 1
Cell volume: 3404
Cell parameters: 28.15; 7.284; 18.04; 90; 113.028; 90;  

COD ID: 1506433
CIF file Formula: - C45 H32 O6 S -
Comments: Colquhoun, Howard M.; Zhu, Zhixue; Dudman, Christopher C.; O'Mahoney, Caroline A.; Williams, David J.; Drew, Michael G. B. Synthesis of Strained Macrocyclic Biaryls for Enthalpy-Driven Ring-Opening Polymerization Macromolecules 38(25) (2005) 10413
Space group: P 1 21/n 1
Cell volume: 3550.9
Cell parameters: 11.403; 18.815; 17.273; 90; 106.63; 90;  

COD ID: 1506434
CIF file Formula: - C39 H22 O6 -
Comments: Colquhoun, Howard M.; Zhu, Zhixue; Dudman, Christopher C.; O'Mahoney, Caroline A.; Williams, David J.; Drew, Michael G. B. Synthesis of Strained Macrocyclic Biaryls for Enthalpy-Driven Ring-Opening Polymerization Macromolecules 38(25) (2005) 10413
Space group: P -1
Cell volume: 2919
Cell parameters: 10.567; 15.223; 20.307; 99.62; 103.81; 107.69;  

COD ID: 1506435
CIF file Formula: - C37 H25 Cl3 O8 S3 -
Comments: Colquhoun, Howard M.; Zhu, Zhixue; Dudman, Christopher C.; O'Mahoney, Caroline A.; Williams, David J.; Drew, Michael G. B. Synthesis of Strained Macrocyclic Biaryls for Enthalpy-Driven Ring-Opening Polymerization Macromolecules 38(25) (2005) 10413
Space group: P -1
Cell volume: 1826
Cell parameters: 11.205; 12.963; 13.453; 106.622; 95.431; 99.434;  

COD ID: 1506436
CIF file Formula: - C39 H30 O8 S3 -
Comments: Colquhoun, Howard M.; Zhu, Zhixue; Dudman, Christopher C.; O'Mahoney, Caroline A.; Williams, David J.; Drew, Michael G. B. Synthesis of Strained Macrocyclic Biaryls for Enthalpy-Driven Ring-Opening Polymerization Macromolecules 38(25) (2005) 10413
Space group: P 1 21/c 1
Cell volume: 3438
Cell parameters: 11.092; 23.35; 13.887; 90; 107.061; 90;  

COD ID: 1506437
CIF file Formula: - C39 H24 Cl6 O8 S2 -
Comments: Colquhoun, Howard M.; Zhu, Zhixue; Dudman, Christopher C.; O'Mahoney, Caroline A.; Williams, David J.; Drew, Michael G. B. Synthesis of Strained Macrocyclic Biaryls for Enthalpy-Driven Ring-Opening Polymerization Macromolecules 38(25) (2005) 10413
Space group: P 1 21/n 1
Cell volume: 3936
Cell parameters: 15; 11.01; 24.89; 90; 106.735; 90;  

COD ID: 1506438
CIF file Formula: - C41 H46 Br2 O3 -
Comments: Tseng, Ya-Hsien; Shih, Ping-I; Chien, Chen-Han; Dixit, Ajay Kumar; Shu, Ching-Fong; Liu, Yi-Hung; Lee, Gene-Hsiang Stable Organic Blue-Light-Emitting Devices Prepared from Poly[spiro(fluorene-9,9‘-xanthene)] Macromolecules 38(24) (2005) 10055
Space group: P -1
Cell volume: 1752.99
Cell parameters: 8.3399; 10.5004; 20.9724; 86.567; 83.373; 74.01;  

COD ID: 1509453
CIF file Formula: - Ag Mg0.5 Zn0.5 -
Comments: Matsuo, Y.; Katada, K. Phase relation in the ternary alloy Ag2 Mg Zn Journal of the Physical Society of Japan 38 (1975) 281-281
Space group: P m -3 m
Cell volume: 33.324
Cell parameters: 3.218; 3.218; 3.218; 90; 90; 90;  

COD ID: 1509492
CIF file Formula: - Ag O14 P4 Ru1.9 -
Comments: Matsunaga, H.; Fukuoka, H.; Yamanaka, S. Crystal structure and ionic conductivity of ruthenium diphosphate A Ru2 (P2 O7)2, A = Li, Na and Ag, with a tunnel structure Materials Research Bulletin 38 (2003) 991-1001
Space group: P -1
Cell volume: 253.414
Cell parameters: 4.759; 6.843; 8.063; 90.44; 92.8; 104.88;  

COD ID: 1509540
CIF file Formula: - Ag Se2 Sn -
Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365
Space group: F m -3 m
Cell volume: 183.25
Cell parameters: 5.68; 5.68; 5.68; 90; 90; 90;  

COD ID: 1509764
CIF file Formula: - Ag2 Bi S4 Sn -
Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1-x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365
Space group: F m -3 m
Cell volume: 196.833
Cell parameters: 5.817; 5.817; 5.817; 90; 90; 90;  

COD ID: 1509765
CIF file Formula: - Ag2 Bi Se4 Sn -
Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365
Space group: F m -3 m
Cell volume: 196.833
Cell parameters: 5.817; 5.817; 5.817; 90; 90; 90;  

COD ID: 1509785
CIF file Formula: - Ag2 Cu2 O3 -
Comments: Tejada-Rosales, E.M.; Gomez-Romero, P.; Palacin, M.R. Ag2 Cu2 O3 : the first silver copper oxide Angew. Chem. Int. ed. 38 (1999) 524-525
Space group: I 41/a m d :2
Cell volume: 370.206
Cell parameters: 5.8857; 5.8857; 10.6868; 90; 90; 90;  

COD ID: 1509893
CIF file Formula: - Ag4.27 Al12 Cs12.67 O48 Si12 -
Comments: Song, S.H.; Kim, Y. Two crystal structures of dehydrated Ag+ - and Ca2+ -exchanged zeolite A, Ag12-2x Cax - A (x=2 and 3) treated with cesium vapor Journal of the Korean Chemical Society 38 (1994) 621-627
Space group: P m -3 m
Cell volume: 1880.91
Cell parameters: 12.344; 12.344; 12.344; 90; 90; 90;  

COD ID: 1509980
CIF file Formula: - Ag8 Ba2 S7 -
Comments: Li, H.; Hwu, S.-J. Electrochemical synthesis of Ba2 Ag8 S7, a quasi-onedimensional barium silver(I) sulfide containing mixed S2-/(S2)2- ligands Angew. Chem. Int. ed. 38 (1999) 3067-3069
Space group: P m m n :2
Cell volume: 749.295
Cell parameters: 15.643; 4.407; 10.869; 90; 90; 90;  

COD ID: 1510088
CIF file Formula: - Au Cl -
Comments: Folmer, J.C.W.; Wiegers, G.A.; Janssen, E.M.W. The preparation and crystal structure of gold monochloride, Au Cl Journal of the Less-Common Metals 38 (1974) 71-76
Space group: I 41/a m d :2
Cell volume: 393.338
Cell parameters: 6.734; 6.734; 8.674; 90; 90; 90;  

COD ID: 1510410
CIF file Formula: - Au2 Ga -
Comments: Puselj, M.; Schubert, K. Kristallstruktur von Au2 Ga Journal of the Less-Common Metals 38 (1974) 83-90
Space group: C m c 21
Cell volume: 403.531
Cell parameters: 3.199; 18.023; 6.999; 90; 90; 90;  

COD ID: 1510654
CIF file Formula: - B2 Cu2.04 Ni0.96 O6 -
Comments: Millet, P.; Kihn, Y.; Johnsson, M.; Kritikos, M. Synthesis and crystal structure of Cu2 Ni O (B2 O5) and Cu2 Mg O (B2 O5) Materials Research Bulletin 38 (2003) 1725-1734
Space group: P 1 21/c 1
Cell volume: 429.442
Cell parameters: 3.2003; 14.775; 9.097; 90; 93.28; 90;  

COD ID: 1510655
CIF file Formula: - B2 Cu2.28 Mg0.72 O6 -
Comments: Kihn, Y.; Kritikos, M.; Johnsson, M.; Millet, P. Synthesis and crystal structure of Cu2 Ni O (B2 O5) and Cu2 Mg O (B2 O5) Materials Research Bulletin 38 (2003) 1725-1734
Space group: P 1 21/c 1
Cell volume: 436.745
Cell parameters: 3.2401; 14.79; 9.147; 90; 94.88; 90;  

COD ID: 1510806
CIF file Formula: - B2 Ca Eu2 O7 -
Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920
Space group: R -3 c :H
Cell volume: 2511.34
Cell parameters: 8.7764; 8.7764; 37.648; 90; 90; 120;  

COD ID: 1510871
CIF file Formula: - B3 Ba3 Dy O9 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates Ln Ba3 (B O3)3 (Ln= Dy, Ho, Tm, Yb, Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630
Space group: R -3 :H
Cell volume: 1402.57
Cell parameters: 13.041; 13.041; 9.523; 90; 90; 120;  

COD ID: 1510872
CIF file Formula: - B3 Ba3 Ho O9 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates Ln Ba3 (B O3)3 (Ln= Dy, Ho,T m, Yb, Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630
Space group: P 63 c m
Cell volume: 1353.88
Cell parameters: 9.425; 9.425; 17.599; 90; 90; 120;  

COD ID: 1510873
CIF file Formula: - B3 Ba3 Lu O9 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630
Space group: P 63 c m
Cell volume: 1327.99
Cell parameters: 9.382; 9.382; 17.421; 90; 90; 120;  

COD ID: 1510874
CIF file Formula: - B3 Ba3 O9 Tm -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630
Space group: P 63 c m
Cell volume: 1335.88
Cell parameters: 9.395; 9.395; 17.476; 90; 90; 120;  

COD ID: 1510879
CIF file Formula: - B3 Ba3 O9 Yb -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630
Space group: P 63 c m
Cell volume: 1329.8
Cell parameters: 9.383; 9.383; 17.441; 90; 90; 120;  

COD ID: 1510884
CIF file Formula: - B2 Ca S4 -
Comments: Endo, T.; Takeda, T.; Sasaki, T.; Takizawa, H. High-pressure synthesis of a new calcium thioborate, Ca B2 S4 Materials Research Bulletin 38 (2003) 33-39
Space group: P a -3
Cell volume: 1408.69
Cell parameters: 11.21; 11.21; 11.21; 90; 90; 90;  

COD ID: 1510888
CIF file Formula: - B3 Ca4 Lu O10 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920
Space group: C 1 m 1
Cell volume: 443.614
Cell parameters: 8.055; 15.986; 3.511; 90; 101.12; 90;  

COD ID: 1510889
CIF file Formula: - B3 Ca4 O10 Tb -
Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Crystal structures of double oxoborates Ln Ca4 O (B O3)3 (Ln= Gd, Tb, Lu) and Eu2 Ca O (B O3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920
Space group: C 1 m 1
Cell volume: 451.74
Cell parameters: 8.089; 16.034; 3.5511; 90; 101.24; 90;  

COD ID: 1510926
CIF file Formula: - B3 La3 N6 -
Comments: Reckeweg, O.; Meyer, H.J. Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6 Angew. Chem. Int. ed. 38 (1999) 1607-1609
Space group: P -1
Cell volume: 303.475
Cell parameters: 6.6128; 6.8695; 7.7978; 106.06; 90.55; 115.63;  

COD ID: 1510940
CIF file Formula: - B2 Ce Ir1.5 Rh1.5 -
Comments: Hsu, S.W.; Ku, H.C. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947
Space group: P 6/m m m
Cell volume: 80.163
Cell parameters: 5.475; 5.475; 3.088; 90; 90; 120;  

COD ID: 1510971
CIF file Formula: - B2 Ce Rh3 -
Comments: Ku, H.C.; Hsu, S.W. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947
Space group: P 6/m m m
Cell volume: 80.04
Cell parameters: 5.469; 5.469; 3.09; 90; 90; 120;  

COD ID: 1511024
CIF file Formula: - B Ce N2 -
Comments: Reckeweg, O.; Meyer, H.J. Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6 Angew. Chem. Int. ed. 38 (1999) 1607-1609
Space group: P -1
Cell volume: 295.514
Cell parameters: 6.5834; 6.7751; 7.7298; 106.054; 90.73; 115.524;  

COD ID: 1511081
CIF file Formula: - B Cs O8 P2 Zn -
Comments: Boy, I.; Kniep, R.; Engelmann, H.; Schaefer, G. K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures Angew. Chem. Int. ed. 38 (1999) 3642-3644
Space group: P -1
Cell volume: 373.887
Cell parameters: 7.5062; 7.914; 8.038; 118.048; 102.96; 104.498;  

COD ID: 1511178
CIF file Formula: - B Ge2 Ta5 -
Comments: Kuz'ma, Yu.B.; Gladyshevskii, E.I.; Marko, M.A. The X-ray study of Nb-Ge-B and Ta-Ge-B systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 38 (1976) 555-558
Space group: I 4/m c m
Cell volume: 459.737
Cell parameters: 6.32; 6.32; 11.51; 90; 90; 90;  

COD ID: 1511198
CIF file Formula: - B K O8 P2 Zn -
Comments: Kniep, R.; Boy, I.; Schaefer, G.; Engelmann, H. K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures Angew. Chem. Int. ed. 38 (1999) 3642-3644
Space group: C 1 2/c 1
Cell volume: 1355.81
Cell parameters: 12.617; 12.773; 8.415; 90; 91.25; 90;  

COD ID: 1511205
CIF file Formula: - B La O5 Si -
Comments: Maksimov, B.A.; Genkina, E.A.; Samygina, V.R.; Leonyuk, N.I. Crystal structure of La-analog of stilvellite Kristallografiya 38 (1993) 61-65
Space group: P 31
Cell volume: 271.819
Cell parameters: 6.815; 6.815; 6.758; 90; 90; 120;  

COD ID: 1511243
CIF file Formula: - B N O13.5 P2 V2 -
Comments: Do, J.; Jacobson, A.J.; Bontchev, R.P. Templated synthesis of vanadium borophosphate cluster anions: (C4 H12 N2)6 ((V O)2 B P2 O10)4n * 6(H2 O), (N H4)18 ((V O)2 B P2 O10)18n * 12(H2 O) and (Na)15 ((V O)2 B P2 O10)5n * 12(H2 O) Angew. Chem. Int. ed. 38 (1999) 1937-1940
Space group: R -3 m :R
Cell volume: 2470.69
Cell parameters: 14.1159; 14.1159; 14.1159; 71.955; 71.955; 71.955;  

COD ID: 1511292
CIF file Formula: - B O8 P2 Rb Zn -
Comments: Boy, I.; Engelmann, H.; Kniep, R.; Schaefer, G. K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures Angew. Chem. Int. ed. 38 (1999) 3642-3644
Space group: P -1
Cell volume: 353.418
Cell parameters: 7.439; 7.639; 7.861; 118.82; 101.73; 103.51;  

COD ID: 1511331
CIF file Formula: - B Ta4 Te8 -
Comments: Kleinke, H.; Finckh, E.W.; Tremel, W. Ta4 B Te8: Tantalum telluride cluster chains with encapsulated boron atoms Angew. Chem. Int. ed. 38 (1999) 2054-2057
Space group: P b a m
Cell volume: 657.818
Cell parameters: 11.016; 16.75499; 3.564; 90; 90; 90;  

COD ID: 1517786
CIF file Formula: - Nd2 Ni O4 -
Comments: Nishijima, Motoaki; Takeda, Yasuo; Inanishi, Nobuyuki; Yamamoto, Osamu; Kanno, Ryouji Synthesis and characterization of Nd~2-x~Sr~x~NiO~4~ Funtai oyobi Funmatsu Yakin 38(2) (1991) 224-228
Space group: I 4/m m m
Cell volume: 181.418
Cell parameters: 3.854; 3.854; 12.214; 90; 90; 90;  

COD ID: 1520821
CIF file Formula: - Al30 Ca9.91 H4 K8.62 Na21.47 O162 S10 Si30 -
Comments: Ballirano, P.; Maras, A.; Bonaccorsi, E.; Merlino, S. The crystal structure of franzinite, the ten-layer mineral of the cancrinite group Canadian Mineralogist 38 (2000) 657-668
Space group: P 3 2 1
Cell volume: 3834.75
Cell parameters: 12.916; 12.916; 26.543; 90; 90; 120;  

COD ID: 1520918
CIF file Formula: - H10.36 O32 Sr2.82 U8 -
Comments: Burns, P.C.; Hill, F.C. Implications of the synthesis and structure of the Sr analogue of curite Canadian Mineralogist 38 (2000) 175-181
Space group: P n a m
Cell volume: 1341.52
Cell parameters: 12.3143; 12.9609; 8.4053; 90; 90; 90;  

COD ID: 1521000
CIF file Formula: - Al0.12 Be3 Cs0.14 Fe0.52 H1.74 Na0.36 O18.87 Sc1.36 Si6 -
Comments: Demartin, F.; Gramaccioli, C.M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences Canadian Mineralogist 38 (2000) 1419-1424
Space group: P 6/m c c
Cell volume: 724.248
Cell parameters: 9.555; 9.555; 9.16; 90; 90; 120;  

COD ID: 1521070
CIF file Formula: - C2 H12 Na O12 Y -
Comments: Grice, J.D.; Gault, R.A.; Cooper, M.A.; Roberts, A.C. Adamsite-(Y), a new sodium-yttrium carbonate mineral species from Mont Saint-Hilaire, Quebec Canadian Mineralogist 38 (2000) 1457-1466
Space group: P -1
Cell volume: 1052.81
Cell parameters: 6.2592; 13.0838; 13.2271; 91.13; 103.554; 90.188;  

COD ID: 1521123
CIF file Formula: - Al96 H78.34 Na94.75 O423.17 Si96 -
Comments: Hasegawa, K.; Nishibori, E.; Yu, J.; Sakata, M.; Takata, M.; Togashi, N.; Terasaki, O. A synchrotron powder diffraction study of Na-LTA Japanese Journal of Applied Physics, Part 1 38 (1999) 65-68
Space group: F m -3 c
Cell volume: 14801.4
Cell parameters: 24.5528; 24.5528; 24.5528; 90; 90; 90;  

COD ID: 1521174
CIF file Formula: - Cs O5 Te V -
Comments: Hong, Y.-S.; Darriet, J.; Yoon, J.-B.; Choy, J.-H. X-ray absorption near edge structure and x-ray diffraction studies of new cubic Cs V Te O5 and Cs V Te O6 compounds Japanese Journal of Applied Physics, Part 1 38 (1999) 1506-1509
Space group: F d -3 m :2
Cell volume: 1152.41
Cell parameters: 10.4842; 10.4842; 10.4842; 90; 90; 90;  

COD ID: 1521192
CIF file Formula: - Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P -
Comments: Huminicki, D.M.C.; Hawthorne, F.C. Refinement of the crystal structure of vayrynenite Canadian Mineralogist 38 (2000) 1425-1432
Space group: P 1 21/a 1
Cell volume: 359.917
Cell parameters: 5.4044; 14.5145; 4.7052; 90; 102.798; 90;  

COD ID: 1521253
CIF file Formula: - Ca0.612 O3 Sr0.388 Zr -
Comments: Joseph, J.; Sivasubramaniam, V.; Vimala, T.M.; Murthy, V.R.K. Structural study on Ca0.6 Sr0.4 Zr O3 Japanese Journal of Applied Physics, Part 1 38 (1999) 822-823
Space group: P m c n
Cell volume: 531.445
Cell parameters: 8.0946; 5.6758; 11.5674; 90; 90; 90;  

COD ID: 1521330
CIF file Formula: - Ce0.318 Na0.682 Nb0.166 O3 Ti0.834 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: P b n m
Cell volume: 236.665
Cell parameters: 5.5108; 5.5084; 7.7964; 90; 90; 90;  

COD ID: 1521331
CIF file Formula: - Ce0.368 Na0.632 Nb0.088 O3 Ti0.912 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: I 4/m c m
Cell volume: 236.039
Cell parameters: 5.5022; 5.5022; 7.7967; 90; 90; 90;  

COD ID: 1521332
CIF file Formula: - Ce0.209 Na0.536 Nb0.056 O3 Sr0.255 Ti0.944 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: P b n m
Cell volume: 235.896
Cell parameters: 5.5076; 5.5076; 7.7767; 90; 90; 90;  

COD ID: 1521333
CIF file Formula: - Ba1.08 Fe O16 Ti7 -
Comments: Mitchell, R.H.; Yakovenchuk, V.N.; Chakhmouradian, A.R.; Burns, P.C.; Pakhomovskii, Ya.A. Henrymeyerite, a new hollandite-type Ba-Fe titanate from the Kovdorcomplex, Russia Canadian Mineralogist 38 (2000) 617-626
Space group: I 4/m
Cell volume: 309.42
Cell parameters: 10.219; 10.219; 2.963; 90; 90; 90;  

COD ID: 1521399
CIF file Formula: - Li0.479 Nd0.521 O2.604 Ti -
Comments: Kim, J.-S.; Cheon, C.-I.; Nam, S.; Lee, C.-H.; Kang, H.-J.; Kim, K.-Y.; Byun Jae Dong Crystal structure and microwave dielectric properties of Ca Ti O3 -(Li1/2 Nd1/2) Ti O3 - (Ln1/3 Nd1/3) Ti O3 (Ln = La, Dy) ceramics Japanese Journal of Applied Physics, Part 1 38 (1999) 5633-5637
Space group: P -4 b 2
Cell volume: 220.368
Cell parameters: 5.377; 5.377; 7.622; 90; 90; 90;  

COD ID: 1521456
CIF file Formula: - La Mg0.616 Nb0.384 O3 -
Comments: Kim, J.-S.; Kang, H.-J.; Cheon, C.-I.; Byun Jae Dong; Shim, H.-S.; Nam, S.; Lee, C.-H. Crystal structure of La (Mg2/3 M1/3) O3 (M = Nb, Ta) microwave dielectric ceramics Materials Letters 38 (1999) 294-299
Space group: P b n m
Cell volume: 252.313
Cell parameters: 5.6126; 5.6549; 7.9497; 90; 90; 90;  

COD ID: 1521457
CIF file Formula: - La Mg0.704 Nb0.296 O3 -
Comments: Kim, J.-S.; Kang, H.-J.; Cheon, C.-I.; Shim, H.-S.; Nam, S.; Lee, C.-H.; Byun Jae Dong Crystal structure of La (Mg2/3 M1/3) O3 (M = Nb, Ta) microwave dielectric ceramics Materials Letters 38 (1999) 294-299
Space group: P b n m
Cell volume: 252.313
Cell parameters: 5.6126; 5.6549; 7.9497; 90; 90; 90;  

COD ID: 1521503
CIF file Formula: - H9.768 O32 Pb3.116 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1371.43
Cell parameters: 12.554; 13.019; 8.391; 90; 90; 90;  

COD ID: 1521504
CIF file Formula: - H9.672 O32 Pb3.164 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1374.64
Cell parameters: 12.579; 13.022; 8.392; 90; 90; 90;  

COD ID: 1521505
CIF file Formula: - H10.216 O32 Pb2.892 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1377.99
Cell parameters: 12.584; 13.033; 8.402; 90; 90; 90;  

COD ID: 1521506
CIF file Formula: - H9.912 O32 Pb3.044 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1366.54
Cell parameters: 12.537; 13.001; 8.384; 90; 90; 90;  

COD ID: 1521507
CIF file Formula: - H12.162 O19 Pb0.919 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3311.15
Cell parameters: 14.022; 16.45; 14.355; 90; 90; 90;  

COD ID: 1521508
CIF file Formula: - H12.29 O19 Pb0.855 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3315.17
Cell parameters: 14.01; 16.468; 14.369; 90; 90; 90;  

COD ID: 1521509
CIF file Formula: - H13.006 O19 Pb0.497 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3402.44
Cell parameters: 13.938; 16.638; 14.672; 90; 90; 90;  

COD ID: 1521526
CIF file Formula: - O3 Pb Ti0.03 Zr0.97 -
Comments: Liu, H.-C.; Toraya, H. Ab initio structural study on Nb-doped Pb (Zr0.97 Ti0.03) O3 ceramic material by synchrotron X-ray diffraction Japanese Journal of Applied Physics, Part 1 38 (1999) 104-107
Space group: P n n m
Cell volume: 564.893
Cell parameters: 5.86295; 11.74014; 8.20686; 90; 90; 90;  

COD ID: 1521765
CIF file Formula: - H4 K1.78 Mn5.98 Na1.08 Nb1.8 O31 Rb0.13 Si8 Ti0.2 Zn0.84 -
Comments: Piilonen, P.C.; Lalonde, A.E.; McDonald, A.M.; Gault, R.A. Niobokupletskite, a new astrophyllite-group mineral from Mont Saint-Hilaire, Quebec, Canada : description and crystal structure Canadian Mineralogist 38 (2000) 627-639
Space group: P -1
Cell volume: 669.497
Cell parameters: 5.4303; 11.924; 11.747; 112.927; 94.75; 103.175;  

COD ID: 1521808
CIF file Formula: - Ba0.3 Ce1.12 Cl0.021 F2 La0.62 Na1.98 Nd0.36 O24 P6 Sr5.54 -
Comments: Rakovan, J.F.; Hughes, J.M. Strontium in the apatite structure: strontian fluorapatite and belovite-(Ce) Canadian Mineralogist 38 (2000) 839-845
Space group: P -3
Cell volume: 580.284
Cell parameters: 9.659; 9.659; 7.182; 90; 90; 120;  

COD ID: 1521916
CIF file Formula: - Al4.9 Ca2.82 Cl0.19 K0.2 Na1.17 O24 Si7.1 -
Comments: Sherriff, B.L.; Jaeger, C.; Sokolova, E.V.; Schneider, J.; Jenkins, D.M.; Goetz, S.; Kabalov, Yu.K.; Kunath-Fandrei, G. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1116.12
Cell parameters: 12.1476; 12.1476; 7.5636; 90; 90; 90;  

COD ID: 1521917
CIF file Formula: - Al5.2 Ca2.86 Cl0.02 K0.01 Na0.78 O24 S0.32 Si6.8 -
Comments: Sherriff, B.L.; Kabalov, Yu.K.; Sokolova, E.V.; Jenkins, D.M.; Kunath-Fandrei, G.; Goetz, S.; Jaeger, C.; Schneider, J. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1120.6
Cell parameters: 12.1637; 12.1637; 7.5739; 90; 90; 90;  

COD ID: 1521918
CIF file Formula: - Al5.9 Ca3.84 Cl0.02 K0.02 Na0.05 O24 S0.03 Si6.1 -
Comments: Sherriff, B.L.; Sokolova, E.V.; Kabalov, Yu.K.; Jenkins, D.M.; Jaeger, C.; Goetz, S.; Kunath-Fandrei, G.; Schneider, J. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1127.08
Cell parameters: 12.1969; 12.1969; 7.5763; 90; 90; 90;  

COD ID: 1521919
CIF file Formula: - Al6 Ca4 O24 Si6 -
Comments: Sherriff, B.L.; Sokolova, E.V.; Kabalov, Yu.K.; Schneider, J.; Jenkins, D.M.; Kunath-Fandrei, G.; Goetz, S.; Jaeger, C. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1130.57
Cell parameters: 12.2119; 12.2119; 7.5811; 90; 90; 90;  

COD ID: 1522093
CIF file Formula: - Ho0.85 Th0.15 -
Comments: Koehler, W.C.; Child, H.R.; Cable, J.W.; Moon, R.M. Magnetic properties of some alloys of thorium with holmium and erbium Journal of Applied Physics 38 (1967) 1384-1385
Space group: P 63/m m c
Cell volume: 63.174
Cell parameters: 3.59; 3.59; 5.66; 90; 90; 120;  

COD ID: 1522200
CIF file Formula: - Mn3 Pt0.5 Rh0.5 -
Comments: Kren, E.; Kadar, G.; Pal, L.; Szabo, P. Investigation of the first-order magnetic transformation in Mn3 Pt Journal of Applied Physics 38 (1967) 1265-1266
Space group: P m -3 m
Cell volume: 55.743
Cell parameters: 3.82; 3.82; 3.82; 90; 90; 90;  

COD ID: 1522491
CIF file Formula: - Fe0.96 Ni0.03 Sb0.01 -
Comments: Maurer, M.; Cadeville, M.C.; Janchez, J.P. Influence of nickel and chromium on antimony segregation in iron-based alloys Philosophical Magazine, Part A 38 (1978) 739-746
Space group: I m -3 m
Cell volume: 23.613
Cell parameters: 2.8689; 2.8689; 2.8689; 90; 90; 90;  

COD ID: 1523098
CIF file Formula: - Fe11 Ti Y -
Comments: Yang Jilian; Zhang Baisheng; Sun Hong; Zhou Huiming; Ding Yongfan; Kong Linshu; Jin Lan; Yang Yingchang; Ye Chuntang Neutron diffraction study of Y (Ti, Fe)12 Wu Li Hsueh Pao (= Acta Physica Sinica) 38 (1989) 665-669
Space group: I 4/m m m
Cell volume: 344.506
Cell parameters: 8.486; 8.486; 4.784; 90; 90; 90;  

COD ID: 1523122
CIF file Formula: - N2 Nb Ti -
Comments: Yen, C.M.; Anderson, D.E.; Shy, Y.M.; Toth, L.E.; Rosner, L.G. Superconducting Hc-Jc and Tc measurements in the Nb-Ti-N, Nb-Hf-N, and Nb-V-N ternary systems Journal of Applied Physics 38 (1967) 2268-2271
Space group: F m -3 m
Cell volume: 81.464
Cell parameters: 4.335; 4.335; 4.335; 90; 90; 90;  

COD ID: 1523283
CIF file Formula: - Ni Sc Si -
Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kotur, B.Ya. The system scandium-nickel-silicon Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 38 (1976) 655-657
Space group: P n m a
Cell volume: 177.738
Cell parameters: 6.38; 4.02; 6.93; 90; 90; 90;  

COD ID: 1523297
CIF file Formula: - Hg Mg3 -
Comments: Brauer, G.; Nowotny, H.; Rudolph, R. Roentgenuntersuchungen im System Magnesium-Quecksilber Zeitschrift fuer Metallkunde 38 (1947) 81-84
Space group: P 63/m m c
Cell volume: 177.294
Cell parameters: 4.868; 4.868; 8.639; 90; 90; 120;  

COD ID: 1523298
CIF file Formula: - Hg3 Mg5 -
Comments: Brauer, G.; Nowotny, H.; Rudolph, R. Roentgenuntersuchungen im System Magnesium-Quecksilber Zeitschrift fuer Metallkunde 38 (1947) 81-84
Space group: P 63/m c m
Cell volume: 350.359
Cell parameters: 8.259; 8.259; 5.931; 90; 90; 120;  

COD ID: 1523337
CIF file Formula: - Mn Ni -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I 4/m m m
Cell volume: 24.514
Cell parameters: 2.639; 2.639; 3.52; 90; 90; 90;  

COD ID: 1523338
CIF file Formula: - Mn Ni3 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 46.384
Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;  

COD ID: 1523339
CIF file Formula: - Fe1.76 V0.24 Zr -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F d -3 m :1
Cell volume: 353.243
Cell parameters: 7.069; 7.069; 7.069; 90; 90; 90;  

COD ID: 1523340
CIF file Formula: - Mn0.33 Pt0.67 -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 59.319
Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;  

COD ID: 1523341
CIF file Formula: - Mn Pt3 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 59.319
Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;  

COD ID: 1523342
CIF file Formula: - Mn2 Sn -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 92.869
Cell parameters: 4.404; 4.404; 5.529; 90; 90; 120;  

COD ID: 1523343
CIF file Formula: - Ni0.92 Pd0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 45.27
Cell parameters: 3.564; 3.564; 3.564; 90; 90; 90;  

COD ID: 1523344
CIF file Formula: - Ni0.92 Pt0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 52.734
Cell parameters: 3.75; 3.75; 3.75; 90; 90; 90;  

COD ID: 1523345
CIF file Formula: - Ni0.92 V0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 44.324
Cell parameters: 3.539; 3.539; 3.539; 90; 90; 90;  

COD ID: 1523346
CIF file Formula: - Ni0.92 W0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 45.194
Cell parameters: 3.562; 3.562; 3.562; 90; 90; 90;  

COD ID: 1523347
CIF file Formula: - Ga0.88 Mn1.12 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 46.384
Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;  

COD ID: 1523348
CIF file Formula: - Ga Mn2 V -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 226.423
Cell parameters: 6.095; 6.095; 6.095; 90; 90; 90;  

COD ID: 1523349
CIF file Formula: - Fe3 Pd -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 55.655
Cell parameters: 3.818; 3.818; 3.818; 90; 90; 90;  

COD ID: 1523350
CIF file Formula: - Fe0.75 Pd0.25 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 25.987
Cell parameters: 2.962; 2.962; 2.962; 90; 90; 90;  

COD ID: 1523351
CIF file Formula: - Fe0.65 Pd0.35 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 54.225
Cell parameters: 3.785; 3.785; 3.785; 90; 90; 90;  

COD ID: 1523352
CIF file Formula: - Fe0.5 Pt0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I 4/m m m
Cell volume: 56.955
Cell parameters: 3.905; 3.905; 3.735; 90; 90; 90;  

COD ID: 1523353
CIF file Formula: - Fe3 Pt -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 51.895
Cell parameters: 3.73; 3.73; 3.73; 90; 90; 90;  

COD ID: 1523354
CIF file Formula: - Fe0.65 Pt0.35 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 53.967
Cell parameters: 3.779; 3.779; 3.779; 90; 90; 90;  

COD ID: 1523355
CIF file Formula: - Fe Ru2 Sn -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 238.559
Cell parameters: 6.202; 6.202; 6.202; 90; 90; 90;  

COD ID: 1523356
CIF file Formula: - Fe2 Sn V -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 211.602
Cell parameters: 5.959; 5.959; 5.959; 90; 90; 90;  

COD ID: 1524049
CIF file Formula: - Co Mn Sn -
Comments: Bazela, W.; Szytula, A.; Zajac, W. Magnetic ordering in Co Mn Sn studied by neutron diffraction and Moessbauer spectroscopy Solid State Communications 38 (1981) 875-877
Space group: P 63/m m c
Cell volume: 84.16
Cell parameters: 4.258; 4.258; 5.36; 90; 90; 120;  

COD ID: 1524147
CIF file Formula: - Co0.92 Ga0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.562
Cell parameters: 2.522; 2.522; 4.096; 90; 90; 120;  

COD ID: 1524148
CIF file Formula: - Co1.5 Ir0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 23.988
Cell parameters: 2.581; 2.581; 4.158; 90; 90; 120;  

COD ID: 1524149
CIF file Formula: - Co0.9 Mo0.1 -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.936
Cell parameters: 2.54; 2.54; 4.105; 90; 90; 120;  

COD ID: 1524150
CIF file Formula: - Co Ni Sn -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 76.559
Cell parameters: 4.12; 4.12; 5.208; 90; 90; 120;  

COD ID: 1524151
CIF file Formula: - Co1.3 Pd0.7 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 50.859
Cell parameters: 3.705; 3.705; 3.705; 90; 90; 90;  

COD ID: 1524152
CIF file Formula: - Co0.5 Pt0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I 4/m m m
Cell volume: 53.129
Cell parameters: 3.795; 3.795; 3.689; 90; 90; 90;  

COD ID: 1524153
CIF file Formula: - Co3 Pt -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 49.35
Cell parameters: 3.668; 3.668; 3.668; 90; 90; 90;  

COD ID: 1524154
CIF file Formula: - Co0.8 Pt0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 23.961
Cell parameters: 2.57; 2.57; 4.189; 90; 90; 120;  

COD ID: 1524155
CIF file Formula: - Co1.5 Rh0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 23.988
Cell parameters: 2.581; 2.581; 4.158; 90; 90; 120;  

COD ID: 1524156
CIF file Formula: - Co0.9 Si0.1 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.126
Cell parameters: 2.507; 2.507; 4.065; 90; 90; 120;  

COD ID: 1524157
CIF file Formula: - Co0.9 Sn0.1 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.909
Cell parameters: 2.522; 2.522; 4.159; 90; 90; 120;  

COD ID: 1524158
CIF file Formula: - Co0.8 W0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 34.902
Cell parameters: 3.268; 3.268; 3.268; 90; 90; 90;  

COD ID: 1524159
CIF file Formula: - Fe0.67 Ga0.33 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 24.82
Cell parameters: 2.917; 2.917; 2.917; 90; 90; 90;  

COD ID: 1524160
CIF file Formula: - Fe0.8 Ga0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 24.566
Cell parameters: 2.907; 2.907; 2.907; 90; 90; 90;  

COD ID: 1524161
CIF file Formula: - Fe2 Ga Ni -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 193.101
Cell parameters: 5.78; 5.78; 5.78; 90; 90; 90;  

COD ID: 1524162
CIF file Formula: - Fe0.85 Ge0.15 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 24.389
Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;  

COD ID: 1524163
CIF file Formula: - Fe2 Mo0.2 Zr0.8 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F d -3 m :1
Cell volume: 350.403
Cell parameters: 7.05; 7.05; 7.05; 90; 90; 90;  

COD ID: 1524164
CIF file Formula: - Co0.8 Cr0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.339
Cell parameters: 2.52; 2.52; 4.062; 90; 90; 120;  

COD ID: 1524165
CIF file Formula: - Co2 Cr Ga -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 195.617
Cell parameters: 5.805; 5.805; 5.805; 90; 90; 90;  

COD ID: 1524166
CIF file Formula: - Co0.3 Cu0.7 Mn Sb -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F -4 3 m
Cell volume: 221.885
Cell parameters: 6.054; 6.054; 6.054; 90; 90; 90;  

COD ID: 1524167
CIF file Formula: - Co0.75 Fe0.25 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 22.955
Cell parameters: 2.842; 2.842; 2.842; 90; 90; 90;  

COD ID: 1524168
CIF file Formula: - Co2 Fe Ga -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 188.823
Cell parameters: 5.737; 5.737; 5.737; 90; 90; 90;  

COD ID: 1524169
CIF file Formula: - Co2 Fe In -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 186.757
Cell parameters: 5.716; 5.716; 5.716; 90; 90; 90;  

COD ID: 1524170
CIF file Formula: - Co Fe Sn -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 79.688
Cell parameters: 4.175; 4.175; 5.279; 90; 90; 120;  

COD ID: 1524374
CIF file Formula: - Dy68 Pd28 -
Comments: Fornasini, M.L.; Palenzona, A. Die Legierungen des Palladiums mit Yttrium, Samarium, Gadolinium, Dysprosoum, Holmium und Erbium Journal of the Less-Common Metals 38 (1974) 77-82
Space group: F d -3 m :1
Cell volume: 2476.26
Cell parameters: 13.529; 13.529; 13.529; 90; 90; 90;  

COD ID: 1524548
CIF file Formula: - Co3 Cr Zr2 -
Comments: Hirosawa, S.; Sinha, V.K.; Pourarian, F.; Wallace, W.E. Magnetic properties of Zr (Cr1-x Cox)2 alloys and their hydrides Journal of Magnetism and Magnetic Materials 38 (1983) 159-164
Space group: F d -3 m :1
Cell volume: 343.294
Cell parameters: 7.002; 7.002; 7.002; 90; 90; 90;  

COD ID: 1524561
CIF file Formula: - Nd Si1.6 -
Comments: Houssay, E.; Senateur, J.P.; Rouault, A.; Madar, R.; Thomas, O. Metallurgical reinvestigation of rare earth silicides Applied Surface Science 38 (1989) 156-161
Space group: P 6/m m m
Cell volume: 57.989
Cell parameters: 3.96; 3.96; 4.27; 90; 90; 120;  

COD ID: 1524717
CIF file Formula: - Er0.8 Th0.2 -
Comments: Koehler, W.C.; Child, H.R.; Cable, J.W.; Moon, R.M. Magnetic properties of some alloys of thorium with holmium and erbium Journal of Applied Physics 38 (1967) 1384-1385
Space group: P 63/m m c
Cell volume: 62.361
Cell parameters: 3.57; 3.57; 5.65; 90; 90; 120;  

COD ID: 1524762
CIF file Formula: - Dy La -
Comments: Krizek, H.; Taylor, K.N.R. Crystal structure of lanthanum-dysprosium alloys Journal of the Less-Common Metals 38 (1974) 263-265
Space group: P 63/m m c
Cell volume: 67.125
Cell parameters: 3.6534; 3.6534; 5.8071; 90; 90; 120;  

COD ID: 1524763
CIF file Formula: - Dy0.11 La0.89 -
Comments: Krizek, H.; Taylor, K.N.R. Crystal structure of lanthanum-dysprosium alloys Journal of the Less-Common Metals 38 (1974) 263-265
Space group: P 63/m m c
Cell volume: 158.224
Cell parameters: 3.8199; 3.8199; 12.521; 90; 90; 120;  

COD ID: 1525116
CIF file Formula: - Cu Hf Hg2 -
Comments: Puselj, M.; Ban, Z. Kristallstrukturen von Zr Cu Hg2 und Hf Cu Hg2 Journal of the Less-Common Metals 38 (1974) 15-18
Space group: F -4 3 m
Cell volume: 338.609
Cell parameters: 6.97; 6.97; 6.97; 90; 90; 90;  

COD ID: 1525117
CIF file Formula: - Cu Hg2 Zr -
Comments: Puselj, M.; Ban, Z. Kristallstrukturen von Zr Cu Hg2 und Hf Cu Hg2 Journal of the Less-Common Metals 38 (1974) 15-18
Space group: F -4 3 m
Cell volume: 337.154
Cell parameters: 6.96; 6.96; 6.96; 90; 90; 90;  

COD ID: 1526663
CIF file Formula: - Al O4 P -
Comments: Klap, G.J.; Graafsma, H.; van Koningsveld, H.; Schreurs, A.M.M. Absolute configuration and domain structure of (Al P O4)-5 studied by single-crystal X-ray diffraction Microporous and Mesoporous Materials 38 (2000) 403-412
Space group: P 6 c c
Cell volume: 1377.54
Cell parameters: 13.718; 13.718; 8.4526; 90; 90; 120;  

COD ID: 1526841
CIF file Formula: - Bi2 Cu2 O8.5 Pr Sr2 -
Comments: Lee, T.-J.; Huang, C.F.; Yeh, K.W.; Teo, C.C.; Khor, T.S.; Ku, H.C.; Sakabe, K.; Huang, Y.; Hung, H.H.; Sakabe, N. X-ray structure analysis of Bi2212 using synchrotron source and high dynamic range imaging plate detector Chinese Journal of Physics (Taipei) 38 (2000) 243-261
Space group: A m a a
Cell volume: 916.479
Cell parameters: 5.487; 5.507; 30.33; 90; 90; 90;  

COD ID: 1527704
CIF file Formula: - Mn O3 Sr -
Comments: Kuroda, K.; Mizutani, N.; Ishizawa, N.; Kato, M. The crystal structure of alpha-Sr Mn O3 Journal of Solid State Chemistry 38 (1981) 297-299
Space group: P 63/m m c
Cell volume: 234.218
Cell parameters: 5.454; 5.454; 9.092; 90; 90; 120;  

COD ID: 1528108
CIF file Formula: - Ca Cu In2 -
Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274
Space group: C m c m
Cell volume: 353.385
Cell parameters: 4.442; 10.68; 7.449; 90; 90; 90;  

COD ID: 1528109
CIF file Formula: - Ca Cu8.2 In2.8 -
Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274
Space group: P 4/m b m
Cell volume: 387.013
Cell parameters: 8.637; 8.637; 5.188; 90; 90; 90;  

COD ID: 1528110
CIF file Formula: - Ca2 Cu In3 -
Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274
Space group: I m m a
Cell volume: 296.504
Cell parameters: 4.755; 7.511; 8.302; 90; 90; 90;  

COD ID: 1528111
CIF file Formula: - Ca2 Cu13 In11 -
Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274
Space group: I 4/m m m
Cell volume: 462.349
Cell parameters: 9.242; 9.242; 5.413; 90; 90; 90;  

COD ID: 1528112
CIF file Formula: - Ca In4 Ni -
Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274
Space group: C m c m
Cell volume: 531.238
Cell parameters: 4.401; 16.549; 7.294; 90; 90; 90;  

COD ID: 1528113
CIF file Formula: - Cu Eu In4 -
Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274
Space group: C m c m
Cell volume: 561.004
Cell parameters: 4.493; 16.935; 7.373; 90; 90; 90;  

COD ID: 1528143
CIF file Formula: - In0.6 Li1.2 O4 V -
Comments: Touboul, M.; Toledano, P. Structure cristalline du vanadate mixte In0.6 Li1.2 V O4 Journal of Solid State Chemistry 38 (1981) 386-393
Space group: C m c m
Cell volume: 321.677
Cell parameters: 5.763; 8.742; 6.385; 90; 90; 90;  

COD ID: 1528208
CIF file Formula: - Cl3 Cu K -
Comments: Willett, R.D.; Dwiggins, C.jr.; Kruh, R.F.; Rundle, R.E. Crystal structures of K Cu Cl3 and N H4 Cu Cl3 Journal of Chemical Physics 38 (1963) 2429-2436
Space group: P 1 21/c 1
Cell volume: 481.23
Cell parameters: 4.029; 13.785; 8.736; 90; 97.33; 90;  

COD ID: 1528242
CIF file Formula: - Cr I6 Tl4 -
Comments: Zandbergen, H.W. Neutron powder diffraction on alpha-Tl4 Cr I6 and beta-Tl4 Cr I6 Journal of Solid State Chemistry 38 (1981) 239-245
Space group: C c c m
Cell volume: 1565.17
Cell parameters: 12.941; 12.596; 9.602; 90; 90; 90;  

COD ID: 1528243
CIF file Formula: - Cr I3 Rb -
Comments: Zandbergen, H.W.; Ijdo, D.J.W. Neutron powder diffraction on Rb Cr I3 and magnetic measurements on Rb Cr I3 and Cs Cr I3 Journal of Solid State Chemistry 38 (1981) 199-210
Space group: C 1 2 1
Cell volume: 1506.18
Cell parameters: 13.586; 7.923; 14.094; 90; 96.88; 90;  

COD ID: 1529805
CIF file Formula: - D3.6 V2 Zr -
Comments: Didisheim, J.J.; Yvon, K.; Fisher, P.; Tissot, P. Order-disorder phase transition in Zr V2 D3.6 Solid State Communications 38 (1981) 637-641
Space group: I 41/a :2
Cell volume: 237.647
Cell parameters: 5.484; 5.484; 7.902; 90; 90; 90;  

COD ID: 1530477
CIF file Formula: - H2 K2 N4 O10 Pb -
Comments: Nardelli, M.; Pelizzi, G. Crystal structure of K2 Pb (N O2)3 (N O3) (H2 O) Inorganica Chimica Acta 38 (1980) 15-19
Space group: P b c a
Cell volume: 2160.34
Cell parameters: 6.766; 11.999; 26.61; 90; 90; 90;  

COD ID: 1530481
CIF file Formula: - H2 O4 P Tl -
Comments: Nelmes, R.J.; Choudhary, R.N.P. Structural studies of the monoclinic dihydrogen phosphates. II. A neutron-diffraction study of the Tl H2 P O4 Solid State Communications 38 (1981) 321-324
Space group: P 1 21/a 1
Cell volume: 421.019
Cell parameters: 14.308; 4.518; 6.516; 90; 91.76; 90;  

COD ID: 1530885
CIF file Formula: - Fe K O2 -
Comments: Tomkowicz, Z.; Szytula, A. Crystal and magnetic structure of K Fe O2 Journal of Physics and Chemistry of Solids 38 (1977) 1117-1123
Space group: P b c a
Cell volume: 994.92
Cell parameters: 5.577; 11.227; 15.89; 90; 90; 90;  

COD ID: 1531105
CIF file Formula: - Cr P Ti -
Comments: Babizhet'sky, V.S.; Lomnitskaya, Ya.F. Ordered atomic distribution in the structure of Ti Cr P Neorganicheskie Materialy 38 (2002) 1077-1078
Space group: P -6 2 m
Cell volume: 116.683
Cell parameters: 6.3998; 6.3998; 3.2896; 90; 90; 120;  

COD ID: 1531378
CIF file Formula: - Ba0.75 Ca0.25 Nb2 O6 -
Comments: Esser, M.; Burianek, M.; Muehlberg, M.; Bulut, S.; Held, P.; Stade, J.; Wickleder, C. Optical characterization and crystal structure of the novel bronze type Cax Ba1-x Nb2 O6 (x = 0.28; CBN-28) Crystal Research and Technology 38 (2003) 457-464
Space group: P 4 b m
Cell volume: 615.09
Cell parameters: 12.4515; 12.4515; 3.9673; 90; 90; 90;  

COD ID: 1531588
CIF file Formula: - Ga Li S2 -
Comments: Isaenko, L.; Yelisseyev, A.; Lobanov, S.; Titov, A.; Petrov, V.; Smirnova, J.; Vedenyapin, V.; Merkulov, A.; Zondy, J.J.; Krinitsin, P. Growth and properties of Li Ga X2 (X = S, Se, Te) single crystals for nonlinear optical applications in the mid-IR Crystal Research and Technology 38 (2003) 379-387
Space group: P n a 21
Cell volume: 318.419
Cell parameters: 6.5133; 7.8629; 6.2175; 90; 90; 90;  

COD ID: 1531591
CIF file Formula: - Ga Li Se2 -
Comments: Isaenko, L.; Yelisseyev, A.; Smirnova, J.; Petrov, V.; Titov, A.; Lobanov, S.; Zondy, J.J.; Vedenyapin, V.; Merkulov, A.; Krinitsin, P. Growth and properties of Li Ga X2 (X = S, Se, Te) single crystals for nonlinear optical applications in the mid-IR Crystal Research and Technology 38 (2003) 379-387
Space group: P n a 21
Cell volume: 367.758
Cell parameters: 6.832; 8.237; 6.535; 90; 90; 90;  

COD ID: 1531626
CIF file Formula: - Bi6 Pb Te10 -
Comments: Karpinskii, O.G.; Kretova, M.A.; Shelimova, L.E.; Avilov, E.S.; Zemskov, V.S. X-ray diffraction study of mixed-layer compounds in the (Pb Te) - (Bi2 Te3) system Neorganicheskie Materialy 38 (2002) 24-32
Space group: R -3 m :H
Cell volume: 1721.48
Cell parameters: 4.4029; 4.4029; 102.54; 90; 90; 120;  

COD ID: 1531636
CIF file Formula: - Be2 O7 Si Y2 -
Comments: Kuz'micheva, G.M.; Rybakov, V.B.; Kutovoi, S.A.; Panyutin, V.L.; Oleinik, A.Yu.; Plashkarev, O.G. Preparation, structure and properties of new laser crystals Y2 Si Be2 O7 and Y2 Al (Be B) O7 Neorganicheskie Materialy 38 (2002) 72-77
Space group: P -4 21 m
Cell volume: 252.077
Cell parameters: 7.281; 7.281; 4.755; 90; 90; 90;  

COD ID: 1531641
CIF file Formula: - Al B Be O7 Y2 -
Comments: Kuz'micheva, G.M.; Rybakov, V.B.; Kutovoi, S.A.; Panyutin, V.L.; Oleinik, A.Yu.; Plashkarev, O.G. Preparation, structure and properties of new laser crystals Y2 Si Be2 O7 and Y2 Al (Be B) O7 Neorganicheskie Materialy 38 (2002) 72-77
Space group: P -4 21 m
Cell volume: 248.626
Cell parameters: 7.267; 7.267; 4.708; 90; 90; 90;  

COD ID: 1531664
CIF file Formula: - Bi2 Nb2 O9 Pb -
Comments: Kim, J.S.; Lee, C.H.; Cheon, C.-I.; Choo, W.-G. Crystal structure of high temperature phase in (Bi2 O2)-layered perovskites A Bi2 M2 O9 (A = Pb, Sr; M = Nb, Ta) Journal of the Korean Ceramic Society 38 (2001) 962-966
Space group: P 4/m m m
Cell volume: 789.875
Cell parameters: 5.5453; 5.5453; 25.6867; 90; 90; 90;  

COD ID: 1531666
CIF file Formula: - Bi2 Nb2 O9 Pb -
Comments: Kim, J.S.; Choo, W.-G.; Cheon, C.-I.; Lee, C.H. Crystal structure of high temperature phase in (Bi2 O2)-layered perovskites A Bi2 M2 O9 (A = Pb, Sr; M = Nb, Ta) Journal of the Korean Ceramic Society 38 (2001) 962-966
Space group: A b a 2
Cell volume: 790.877
Cell parameters: 5.5457; 25.6975; 5.5496; 90; 90; 90;  

COD ID: 1531668
CIF file Formula: - Bi1.97 O8.9 Sr0.96 Ta2 -
Comments: Kim, J.S.; Cheon, C.-I.; Lee, C.H.; Choo, W.-G. Crystal structure of high temperature phase in (Bi2 O2)-layered perovskites A Bi2 M2 O9 (A = Pb, Sr; M = Nb, Ta) Journal of the Korean Ceramic Society 38 (2001) 962-966
Space group: A m 2 m
Cell volume: 763.136
Cell parameters: 5.527; 5.5244; 24.9935; 90; 90; 90;  

COD ID: 1531670
CIF file Formula: - O2.234 U -
Comments: Kim, J.S.; Choi, Y.-N.; Lee, C.H.; Kim, S.-H.; Lee, Y.-W. Crystal structure analysis of uranium oxides Journal of the Korean Ceramic Society 38 (2001) 967-972
Space group: I -4 3 d
Cell volume: 10469.1
Cell parameters: 21.8761; 21.8761; 21.8761; 90; 90; 90;  

COD ID: 1531672
CIF file Formula: - O2.02 U -
Comments: Kim, J.S.; Choi, Y.-N.; Lee, C.H.; Kim, S.-H.; Lee, Y.-W. Crystal structure analysis of uranium oxides Journal of the Korean Ceramic Society 38 (2001) 967-972
Space group: F m -3 m
Cell volume: 167.84
Cell parameters: 5.5161; 5.5161; 5.5161; 90; 90; 90;  

COD ID: 1532155
CIF file Formula: - Co H24 Ni O20 S2 -
Comments: Su Genbo; Wang Guofu; Zhang Xinxin; Huang Zixing; He Youping; Li Guohui; Ma Jingbo; Li Zhenggong Structure and spectra character of cobalt nickel sulfate twelvehydrate (C N S H) single crystal Crystal Research and Technology 38 (2003) 1087-1092
Space group: C 1 2/c 1
Cell volume: 1725.81
Cell parameters: 9.966; 7.2265; 24.218; 90; 98.32; 90;  

COD ID: 1532556
CIF file Formula: - Bi2 La2 O12 Ti3 -
Comments: Hyatt, N.C.; Hriljac, J.A.; Comyn, T.P. Cation disorder in Bi2 Ln2 Ti3 O12 Aurivillius phases (Ln= La, Pr, Nd and Sm) Materials Research Bulletin 38 (2003) 837-846
Space group: I 4/m m m
Cell volume: 484.697
Cell parameters: 3.83166; 3.83166; 33.0139; 90; 90; 90;  

COD ID: 1532559
CIF file Formula: - Bi2 O12 Pr2 Ti3 -
Comments: Hyatt, N.C.; Hriljac, J.A.; Comyn, T.P. Cation disorder in Bi2 Ln2 Ti3 O12 Aurivillius phases (Ln = La, Pr, Nd and Sm) Materials Research Bulletin 38 (2003) 837-846
Space group: I 4/m m m
Cell volume: 476.218
Cell parameters: 3.80953; 3.80953; 32.8143; 90; 90; 90;  

COD ID: 1532562
CIF file Formula: - Bi2 Nd2 O12 Ti3 -
Comments: Hyatt, N.C.; Hriljac, J.A.; Comyn, T.P. Cation disorder in Bi2 Ln2 Ti3 O12 Aurivillius phases (Ln = La, Pr, Nd and Sm) Materials Research Bulletin 38 (2003) 837-846
Space group: I 4/m m m
Cell volume: 474.667
Cell parameters: 3.8062; 3.8062; 32.7647; 90; 90; 90;  

COD ID: 1532564
CIF file Formula: - Bi2 O12 Sm2 Ti3 -
Comments: Hyatt, N.C.; Hriljac, J.A.; Comyn, T.P. Cation disorder in Bi2 Ln2 Ti3 O12 Aurivillius phases (Ln = La, Pr, Nd and Sm) Materials Research Bulletin 38 (2003) 837-846
Space group: I 4/m m m
Cell volume: 471.263
Cell parameters: 3.7957; 3.7957; 32.7099; 90; 90; 90;  

COD ID: 1532572
CIF file Formula: - Bi Cl O3 Se -
Comments: Ibragimov, S.A.; Berdonosov, P.S.; Dolgikh, V.A.; Huong, D.Q.; Oppermann, H. Crystal structure and SHG characterization of gamma-(Bi Se O3 Cl) Neorganicheskie Materialy 38 (2002) 1514-1519
Space group: P n a 21
Cell volume: 438.483
Cell parameters: 11.707; 7.047; 5.315; 90; 90; 90;  

COD ID: 1532603
CIF file Formula: - Ba O18 V13 -
Comments: Iwasaki, K.; Takizawa, H.; Yamane, H.; Kubota, S.; Takahashi, J.; Endo, T.; Uheda, K. Synthesis, crystal structure refinement, electrical and magnetic properties of Ba V13 O18 and Sr V13 O18 Materials Research Bulletin 38 (2003) 141-148
Space group: R -3 :H
Cell volume: 968.584
Cell parameters: 12.6293; 12.6293; 7.0121; 90; 90; 120;  

COD ID: 1532604
CIF file Formula: - O18 Sr V13 -
Comments: Iwasaki, K.; Takizawa, H.; Takahashi, J.; Yamane, H.; Kubota, S.; Uheda, K.; Endo, T. Synthesis, crystal structure refinement, electrical and magnetic properties of Ba V13 O18 and Sr V13 O18 Materials Research Bulletin 38 (2003) 141-148
Space group: R -3 :H
Cell volume: 953.007
Cell parameters: 12.5491; 12.5491; 6.9878; 90; 90; 120;  

COD ID: 1532640
CIF file Formula: - Ga0.5 La Mn0.5 O3 -
Comments: Vyshatko, N.P.; Kharton, V.; Shaula, A.L.; Naumovich, E.N.; Marques, F.M.B. Structural characterization of mixed conducting perovskites La (Ga,M) O3-d (M = Mn, Fe, Co, Ni) Materials Research Bulletin 38 (2003) 185-193
Space group: P n m a
Cell volume: 236.535
Cell parameters: 5.495; 7.784; 5.53; 90; 90; 90;  

COD ID: 1532643
CIF file Formula: - Fe0.5 Ga0.5 La O3 -
Comments: Vyshatko, N.P.; Kharton, V.; Shaula, A.L.; Naumovich, E.N.; Marques, F.M.B. Structural characterization of mixed conducting perovskites La (Ga,M) O3-d (M = Mn, Fe, Co, Ni) Materials Research Bulletin 38 (2003) 185-193
Space group: P n m a
Cell volume: 239.723
Cell parameters: 5.53; 7.822; 5.542; 90; 90; 90;  

COD ID: 1532646
CIF file Formula: - Co0.5 Ga0.5 La O3 -
Comments: Vyshatko, N.P.; Kharton, V.; Shaula, A.L.; Naumovich, E.N.; Marques, F.M.B. Structural characterization of mixed conducting perovskites La (Ga,M) O3-d (M = Mn, Fe, Co, Ni) Materials Research Bulletin 38 (2003) 185-193
Space group: R -3 c :H
Cell volume: 341.813
Cell parameters: 5.469; 5.469; 13.196; 90; 90; 120;  

COD ID: 1532648
CIF file Formula: - Ga0.5 La Ni0.5 O3 -
Comments: Vyshatko, N.P.; Kharton, V.; Shaula, A.L.; Marques, F.M.B.; Naumovich, E.N. Structural characterization of mixed conducting perovskites La (Ga,M) O3-d (M = Mn, Fe, Co, Ni) Materials Research Bulletin 38 (2003) 185-193
Space group: R -3 c :H
Cell volume: 345.426
Cell parameters: 5.492; 5.492; 13.224; 90; 90; 120;  

COD ID: 1532673
CIF file Formula: - As3 La1.5 O12 Sr1.5 Tl1.5 -
Comments: Lafjij, M.; El Jouhari, N.; Wallez, G.; Benabad, A.; le Flem, G.; Gravereau, P.; Garcia, A. Structural study and luminescence of Tl Sr La (As O4)2 Materials Research Bulletin 38 (2003) 1755-1765
Space group: P 31 2 1
Cell volume: 322.138
Cell parameters: 7.3895; 7.3895; 6.8121; 90; 90; 120;  

COD ID: 1532689
CIF file Formula: - Cu2 Se3 Sn -
Comments: Delgado, G.E.; Mora, A.J.; Marcano, G.; Rincon, C. Crystal structure refinement of the semiconducting compound Cu2 Sn Se3 from X-ray powder diffraction data Materials Research Bulletin 38 (2003) 1949-1955
Space group: C 1 c 1
Cell volume: 550.643
Cell parameters: 6.967; 12.0493; 6.9453; 90; 109.19; 90;  

COD ID: 1532843
CIF file Formula: - Cl H Na O7 P2 Zn -
Comments: Mahendra, M.; Doreswamy, B.H.; Madhu, S.P.; Sridhar, M.A.; Gopalakrishnan, G.S.; Prasad, J.S.; Ashamanjari, K.G. Hydrothermal synthesis, crystal structure and characterisation of Na2 Zn P2 O7 * (H Cl) Materials Research Bulletin 38 (2003) 1309-1317
Space group: P 41 21 2
Cell volume: 1213.06
Cell parameters: 7.687; 7.687; 20.529; 90; 90; 90;  

COD ID: 1532955
CIF file Formula: - O9 P3 Pr -
Comments: Jouini, A.; Ferid, M.; Gacon, J.C.; Grosvalet, L.; Thozet, A.; Trabelsi-Ayadi, M. Crystal structure and optical study of praseodymium polyphosphate Pr (P O3)3 Materials Research Bulletin 38 (2003) 1613-1622
Space group: C 2 2 21
Cell volume: 701.346
Cell parameters: 11.234; 8.5289; 7.3199; 90; 90; 90;  

COD ID: 1532967
CIF file Formula: - H1.31 Na0.3 O25.31 P6 Sr9.5 -
Comments: Naddari, T.; Hamdi, B.; Savariault, J.M.; Ben Salah, A.; El Feki, H. Substitution mechanism of alkali metals for strontium in strontium hydroxyapatite Materials Research Bulletin 38 (2003) 221-230
Space group: P 63/m
Cell volume: 599.378
Cell parameters: 9.751; 9.751; 7.279; 90; 90; 120;  

COD ID: 1532969
CIF file Formula: - H1.74 K0.12 O25.74 P6 Sr9.81 -
Comments: Naddari, T.; Ben Salah, A.; Hamdi, B.; El Feki, H.; Savariault, J.M. Substitution mechanism of alkali metals for strontium in strontium hydroxyapatite Materials Research Bulletin 38 (2003) 221-230
Space group: P 63/m
Cell volume: 600.282
Cell parameters: 9.755; 9.755; 7.284; 90; 90; 120;  

COD ID: 1533020
CIF file Formula: - Co0.15 O Zn0.85 -
Comments: Qi Zeming; Li Aixia; Su Fenglian; Zhao Zongyan; Zhou Shengming; Liu Yanmei X-ray diffraction analysis of Zn0.85 Co0.15 O powder and thin films Materials Research Bulletin 38 (2003) 1791-1796
Space group: P 63 m c
Cell volume: 47.718
Cell parameters: 3.2538; 3.2538; 5.2044; 90; 90; 120;  

COD ID: 1533126
CIF file Formula: - Cs0.4 O6.25 Sb2 Y0.7 -
Comments: El Haimouti, A.; Zambon, D.; Avignant, D.; El Ghozzi, M.; Leroux, F.; El Aatmani, M.; Daoud, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1087.67
Cell parameters: 10.2841; 10.2841; 10.2841; 90; 90; 90;  

COD ID: 1533127
CIF file Formula: - Cs0.4 Gd0.76 O6.3 Sb2 -
Comments: El Haimouti, A.; Leroux, F.; Zambon, D.; Avignant, D.; El Ghozzi, M.; Daoud, M.; El Aatmani, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1097.51
Cell parameters: 10.315; 10.315; 10.315; 90; 90; 90;  

COD ID: 1533128
CIF file Formula: - Cs0.4 Eu0.82 O6.43 Sb2 -
Comments: El Haimouti, A.; Zambon, D.; Daoud, M.; El Ghozzi, M.; Avignant, D.; Leroux, F.; El Aatmani, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1097.57
Cell parameters: 10.3152; 10.3152; 10.3152; 90; 90; 90;  

COD ID: 1533129
CIF file Formula: - O6.32 Rb0.42 Sb2 Y0.74 -
Comments: El Haimouti, A.; Zambon, D.; El Ghozzi, M.; Avignant, D.; Leroux, F.; El Aatmani, M.; Daoud, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1072.52
Cell parameters: 10.2361; 10.2361; 10.2361; 90; 90; 90;  

COD ID: 1533130
CIF file Formula: - Gd0.78 O6.38 Rb0.42 Sb2 -
Comments: El Haimouti, A.; Zambon, D.; El Ghozzi, M.; Avignant, D.; Leroux, F.; Daoud, M.; El Aatmani, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1078.31
Cell parameters: 10.2545; 10.2545; 10.2545; 90; 90; 90;  

COD ID: 1533131
CIF file Formula: - Eu0.84 O6.47 Rb0.42 Sb2 -
Comments: El Haimouti, A.; Zambon, D.; Daoud, M.; El Ghozzi, M.; Leroux, F.; Avignant, D.; El Aatmani, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1086.41
Cell parameters: 10.2801; 10.2801; 10.2801; 90; 90; 90;  

COD ID: 1533132
CIF file Formula: - O6.31 Sb2 Tl0.43 Y0.73 -
Comments: El Haimouti, A.; Zambon, D.; El Ghozzi, M.; Avignant, D.; El Aatmani, M.; Leroux, F.; Daoud, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1064.86
Cell parameters: 10.2117; 10.2117; 10.2117; 90; 90; 90;  

COD ID: 1533133
CIF file Formula: - Gd0.77 O6.37 Sb2 Tl0.43 -
Comments: El Haimouti, A.; Zambon, D.; El Ghozzi, M.; Avignant, D.; Leroux, F.; El Aatmani, M.; Daoud, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1073.96
Cell parameters: 10.2407; 10.2407; 10.2407; 90; 90; 90;  

COD ID: 1533134
CIF file Formula: - Eu0.83 O6.46 Sb2 Tl0.43 -
Comments: El Haimouti, A.; El Ghozzi, M.; Zambon, D.; Avignant, D.; Leroux, F.; El Aatmani, M.; Daoud, M. Synthesis and structural characterization of new defect pyrochlore type Ax Lny Sb2 O6+z antimoniates (0 < x,y,z < 1; A = Rb, Cs, Tl; Ln = Eu, Gd and Y) prepared by coprecipitation Materials Research Bulletin 38 (2003) 1423-1436
Space group: F d -3 m :2
Cell volume: 1086.72
Cell parameters: 10.2811; 10.2811; 10.2811; 90; 90; 90;  

COD ID: 1533135
CIF file Formula: - K2 O7 P2 Pd -
Comments: El Maadi, A.; Bennazha, J.; Holt, E.M.; Reau, J.M.; Boukhari, A. New palladium phosphate complexes: K2 Pd P2 O7 and K3.5 Pd2.25 (P2 O7)2 synthesis, single crystal structure and conductivity Materials Research Bulletin 38 (2003) 865-874
Space group: P n a m
Cell volume: 712.728
Cell parameters: 9.379; 10.953; 6.938; 90; 90; 90;  

COD ID: 1533136
CIF file Formula: - K3.5 O14 P4 Pd2.25 -
Comments: El Maadi, A.; Bennazha, J.; Reau, J.M.; Holt, E.M.; Boukhari, A. New palladium phosphate complexes: K2 Pd P2 O7 and K3.5 Pd2.25 (P2 O7)2 synthesis, single crystal structure and conductivity Materials Research Bulletin 38 (2003) 865-874
Space group: C 1 2/m 1
Cell volume: 2858.24
Cell parameters: 19.083; 14.02; 12.31; 90; 119.79; 90;  

COD ID: 1533154
CIF file Formula: - Nb5 O19 P2 Tl2.83 -
Comments: Fakhfakh, M.; Madani, A.; Jouini, N. A3 Nb5 O11 (P O4)2 (A = Tl, K, Na) compounds: synthesis, crystal and vibrational characterization, conductivity study Materials Research Bulletin 38 (2003) 1215-1226
Space group: R -3 c :H
Cell volume: 7863.76
Cell parameters: 13.014; 13.014; 53.614; 90; 90; 120;  

COD ID: 1533207
CIF file Formula: - La2 Ni O6 Ru -
Comments: Gateshki, M.; Brouard, Y.; Igartua, J.M. Cation ordering and high-temperature crystal structure of La2 Ni Ru O6 Materials Research Bulletin 38 (2003) 1661-1668
Space group: P 1 21/n 1
Cell volume: 245.549
Cell parameters: 5.5633; 5.6063; 7.8728; 90; 89.99; 90;  

COD ID: 1533208
CIF file Formula: - Cu La O6 Ru Sr -
Comments: Gateshki, M.; Igartua, J.M. Crystal structures and phase transitions of the double perovskite oxides Sr La Cu Ru O6 and Sr La Ni Ru O6 Materials Research Bulletin 38 (2003) 1893-1900
Space group: P 1 21/n 1
Cell volume: 244.94
Cell parameters: 5.6052; 5.5724; 7.842; 90; 89.982; 90;  

COD ID: 1533209
CIF file Formula: - Cu La O6 Ru Sr -
Comments: Gateshki, M.; Igartua, J.M. Crystal structures and phase transitions of the double perovskite oxides Sr La Cu Ru O6 and Sr La Ni Ru O6 Materials Research Bulletin 38 (2003) 1893-1900
Space group: R -3 :R
Cell volume: 124.964
Cell parameters: 5.60087; 5.60087; 5.60087; 60.2585; 60.2585; 60.2585;  

COD ID: 1533308
CIF file Formula: - As3 Na O12 Zr2 -
Comments: Chakir, M.; de Waal, D.; El Jazouli, A. Structural and vibrational studies of Na Zr2 (As O4)3 Materials Research Bulletin 38 (2003) 1773-1779
Space group: R -3 c :H
Cell volume: 1676.25
Cell parameters: 9.1518; 9.1518; 23.1097; 90; 90; 120;  

COD ID: 1533377
CIF file Formula: - La Ni O6 Ru Sr -
Comments: Gateshki, M.; Igartua, J.M. Crystal structures and phase transitions of the double perovskite oxides Sr La Cu Ru O6 and Sr La Ni Ru O6 Materials Research Bulletin 38 (2003) 1893-1900
Space group: P 1 21/n 1
Cell volume: 242.556
Cell parameters: 5.5759; 5.5422; 7.849; 90; 90; 90;  

COD ID: 1533487
CIF file Formula: - Bi2.56 Na0.44 Nb2 O9 -
Comments: Aoyagi, R.; Takeda, H.; Okamura, S.; Shiosaki, T. Synthesis and electrical properties of sodium bismuth niobate Na0.5 Bi2.5 Nb2 O9 Materials Research Bulletin 38 (2003) 25-32
Space group: A 21 a m
Cell volume: 749.279
Cell parameters: 5.4997; 5.4603; 24.951; 90; 90; 90;  

COD ID: 1533905
CIF file Formula: - Mo1.812 Ni1.188 P -
Comments: Orishchin, S.V.; Kuz'ma, Yu.B.; Guerin, P.; Zhak, O.V.; Deputier, S. Structure of Mo2.0-x Ni1.0+x P (x=0.2) and some crystal-chemical features of ternary phases in the Mo - Ni - P system Neorganicheskie Materialy 38 (2002) 1415-1422
Space group: I 1 m 1
Cell volume: 413.976
Cell parameters: 10.4036; 8.4055; 4.7357; 90; 91.538; 90;  

COD ID: 1533938
CIF file Formula: - La Mg0.6 Nb0.4 O3 -
Comments: Paik Jong Hoo; Park Hyun Min; Nahm Sahn; Byun Jae Dong; Kim Young Sik; Lee Hwack Joo Crystal structure of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 ceramics Journal of Materials Science 38 (2003) 621-628
Space group: P 1 21/n 1
Cell volume: 250.687
Cell parameters: 5.6004; 5.6414; 7.9346; 90; 89.9819; 90;  

COD ID: 1534190
CIF file Formula: - F5 Tl Zr -
Comments: Avignant, D.; Mansouri, I.; Chevalier, R.; Cousseins, J.C. Crystal structure and fast ionic conduction of Tl Zr F5 Journal of Solid State Chemistry 38 (1981) 121-127
Space group: P 1 21/c 1
Cell volume: 422.747
Cell parameters: 8.112; 7.927; 7.929; 90; 123.99; 90;  

COD ID: 1534374
CIF file Formula: - Ba2 Co O6 W -
Comments: Cox, D.E.; Shirane, G.; Frazer, B.C. Neutron-Diffraction Study of Antiferromagnetic Ba2 Co W O6 and Ba2 Ni W O6 Journal of Applied Physics 38 (1967) 1459-1460
Space group: F m -3 m
Cell volume: 532.032
Cell parameters: 8.103; 8.103; 8.103; 90; 90; 90;  

COD ID: 1534450
CIF file Formula: - La4.8 O62 Ta22 -
Comments: Gavrikov, S.I.; Putilin, S.N.; Zakharov, N.D. Structure and defects of lanthanum pentatantalate Kristallografiya 38 (1993) 206-216
Space group: C m m m
Cell volume: 1145.18
Cell parameters: 16.941; 17.567; 3.848; 90; 90; 90;  

COD ID: 1534456
CIF file Formula: - Li O5 P Ti -
Comments: Geifman, I.N.; Rotenfel'd, M.V.; Furmanova, N.G.; Nagornyi, P.G.; Li, D.Y. Crystal structure and EPR V4(+) in lithium-titanium double oxiorthophosphate, alpha-Li Ti O P O4 Kristallografiya 38 (1993) 88-94
Space group: P -1
Cell volume: 349.127
Cell parameters: 6.904; 7.197; 7.903; 90.45; 91.31; 117.19;  

COD ID: 1534489
CIF file Formula: - Fe0.8 K1.46 O16 Ti7.2 -
Comments: Genkina, E.A.; Dem'yanets, L.N.; Maksimov, B.A.; Lazarevskaya, O.A. Synthesis and structure of a new compound from hollandite series Kristallografiya 38 (1993) 66-70
Space group: I 4/m
Cell volume: 304.972
Cell parameters: 10.147; 10.147; 2.962; 90; 90; 90;  

COD ID: 1534544
CIF file Formula: - Bi1.952 Ca0.23 Cu1.86 O8 Sr1.84 -
Comments: Levin, A.A.; Smolin, Yu.I.; Shepelev, Yu.F. Modulated structure of superconducting Bi2 Sr2 Ca Cu2 O8+x single crystal Zhurnal Neorganicheskoi Khimii 38 (1993) 1755-1766
Space group: B b m b
Cell volume: 900.442
Cell parameters: 5.407; 5.412; 30.771; 90; 90; 90;  

COD ID: 1534603
CIF file Formula: - Cs F6 Ge0.5 Na Sn0.5 -
Comments: Antokhina, T.F.; Gerasimenko, A.V.; Kaidalova, T.A.; Lysun, T.V. Synthesis and structure of fluorocomplexes of group IV with heteroatomic cation and anion grid Zhurnal Neorganicheskoi Khimii 38 (1993) 491-495
Space group: P b c m
Cell volume: 597.783
Cell parameters: 6.541; 10.991; 8.315; 90; 90; 90;  

COD ID: 1534621
CIF file Formula: - Bi0.38 Ca8.2 Cu23.62 O41 Sr5.8 -
Comments: Arakcheeva, A.V.; Shamrai, V.F. Average model of incommensurate crystal structure (Ca7Sr7)(Cu23.62Bi0.38)O41 Kristallografiya 38 (1993) 40-51
Space group: C c c 2
Cell volume: 4046.79
Cell parameters: 12.942; 11.387; 27.46; 90; 90; 90;  

COD ID: 1534623
CIF file Formula: - Al15.14 Ca4 Fe0.026 Mg Mn0.024 O40 Si2.36 Ti0.3 V5.15 -
Comments: Arakcheeva, A.V.; Ivanov, I.T. Crystal structure of a phase of disomatic type of a variable composition CaAl(Al, V, M(I))2 (V, M(II)) (Si, Al)2O10, where M(I)=Mg, M(II)=Al,Fe.Mn.Ti, Mg; and its polytype modifications and structural homologues Kristallografiya 38 (1993) 144-161
Space group: P -1
Cell volume: 720.098
Cell parameters: 10.273; 10.634; 8.808; 106.24; 95.71; 124.47;  

COD ID: 1534835
CIF file Formula: - Ca H16 N3 O12 P3 -
Comments: Lyakhov, A.S.; Galkova, T.N.; Lyutsko, V.A.; Palkina, K.K. Crystal structure of ammonium-calcium triphosphate dihydrate (NH4)3CaP3O10*2H2O Zhurnal Neorganicheskoi Khimii 38 (1993) 1264-1269
Space group: P 1 21/n 1
Cell volume: 1345.78
Cell parameters: 6.962; 18.824; 10.529; 90; 102.76; 90;  

COD ID: 1534839
CIF file Formula: - O5 P Rb Ti -
Comments: Lyakhov, A.S.; Selevich, A.F.; Verenich, A.I. Crystal structure of rubidium titanilphosphate alpha RbTiOPO4 Zhurnal Neorganicheskoi Khimii 38 (1993) 1121-1124
Space group: P c 21 n
Cell volume: 896.31
Cell parameters: 6.518; 10.582; 12.995; 90; 90; 90;  

COD ID: 1534861
CIF file Formula: - Ba2 O4 Zr -
Comments: Shpanchenko, R.V.; Antipov, E.V.; Kovba, L.M. Ba2ZrO4 and its crystalline hydrates Zhurnal Neorganicheskoi Khimii 38 (1993) 599-605
Space group: I 4/m m m
Cell volume: 240.189
Cell parameters: 4.2045; 4.2045; 13.587; 90; 90; 90;  

COD ID: 1534865
CIF file Formula: - Ba2 H3.1 O5.55 Zr -
Comments: Shpanchenko, R.V.; Antipov, E.V.; Kovba, L.M. Ba2ZrO4 and its crystalline hydrates Zhurnal Neorganicheskoi Khimii 38 (1993) 599-605
Space group: P 4/m m m
Cell volume: 148.218
Cell parameters: 4.167; 4.167; 8.536; 90; 90; 90;  

COD ID: 1534928
CIF file Formula: - O6 Sr Ta2 -
Comments: Sirotinkin, V.P.; Sirotinkin, S.P. Systems ANb2O6-ATa2O6, A=Ca,Sr,Ba Zhurnal Neorganicheskoi Khimii 38 (1993) 1071-1073
Space group: P n m a
Cell volume: 472.452
Cell parameters: 11.013; 7.632; 5.621; 90; 90; 90;  

COD ID: 1535072
CIF file Formula: - Al5.52 Ca3.52 Na0.48 O24 Si6.48 -
Comments: Belokoneva, E.L.; Sokolova, N.V.; Urusov, V.S. Skapolites: Crystal structures of marialite (Ma11) and meyonite(Me88), space group as a function of composition Kristallografiya 38 (1993) 52-57
Space group: I 4/m
Cell volume: 1130.43
Cell parameters: 12.208; 12.208; 7.585; 90; 90; 90;  

COD ID: 1535075
CIF file Formula: - C0.05 Al3.29 Ca0.44 Cl Na3.56 O24.15 Si8.71 -
Comments: Belokoneva, E.L.; Sokolova, N.V.; Urusov, V.S. Skapolites: Crystal structures of marialite (Ma11) and meyonite(Me88), space group as a function of composition . Kristallografiya 38 (1993) 52-57
Space group: I 4/m
Cell volume: 1101.88
Cell parameters: 12.06; 12.06; 7.576; 90; 90; 90;  

COD ID: 1535078
CIF file Formula: - Fe0.75 Na0.35 O8 Ti3.35 -
Comments: Belokoneva, E.L.; Smirnitskaya, Yu.Ya. Crystal structure of Na,Ti-bronze (Na0.35Fe0.10)(Ti1.54Fe0.40 )(Ti1 .81Fe0.19)O8 Kristallografiya 38 (1993) 83-87
Space group: C 1 2/m 1
Cell volume: 291.83
Cell parameters: 12.296; 3.821; 6.505; 90; 107.28; 90;  

COD ID: 1535083
CIF file Formula: - Ba2 Cu2.91 O6.58 Y -
Comments: Sorokina, N.I.; Molchanov, V.N.; Tamazyan, R.A.; Makarova, N.G.; Shcherbakova, L.G.; Nikolaevskii, A.N.; Pigal'skii, K.S.; Sirota, M.I.; Simonov, V.I. Specific features of HTSC YBa2Cu2.910O6.58 single crystals Kristallografiya 38 (1993) 61-67
Space group: P 4/m m m
Cell volume: 175.467
Cell parameters: 3.867; 3.867; 11.734; 90; 90; 90;  

COD ID: 1535108
CIF file Formula: - Al7.1 B3 Ca0.05 Fe0.41 H3.92 Li1.15 Mg0.12 Mn0.21 Na0.85 O30.92 Si6 -
Comments: Belokoneva, E.L.; Tsirel'son, V.G. Electron density distribution and specific features of chemical bonding in turmaline-elbaite according to accurate X-ray diffraction data Zhurnal Neorganicheskoi Khimii 38 (1993) 1351-1358
Space group: R 3 m :R
Cell volume: 520.938
Cell parameters: 9.477; 9.477; 9.477; 113.9; 113.9; 113.9;  

COD ID: 1535112
CIF file Formula: - Ge O5 Sb Tl -
Comments: Belokoneva, E.L.; Dolgushin, F.M.; Antipin, M.Yu.; Mill', B.V.; Struchkov, Yu.T. Study of phase transition in Tl Sb O Ge O4 crystals in the temperature range 123-293 K Zhurnal Neorganicheskoi Khimii 38 (1993) 631-636
Space group: P n a 21
Cell volume: 958.009
Cell parameters: 13.358; 6.664; 10.762; 90; 90; 90;  

COD ID: 1535115
CIF file Formula: - Cl Nd3 S6 Si -
Comments: Hatscher, S.; Urland, W. Synthesis, structure and magnetic behavior of a new chloride thiosilicate with neodymium Nd3 Cl S2 (Si S4) Materials Research Bulletin 38 (2003) 99-112
Space group: P n m a
Cell volume: 2076.59
Cell parameters: 12.403; 10.358; 16.164; 90; 90; 90;  

COD ID: 1535116
CIF file Formula: - Ge3 K3.8 Nb5 O20.4 -
Comments: Belokoneva, E.L.; Mill', B.V.; Butashin, A.V. Crystal structure of a new circled germanate K3.8Nb5(Ge3O9)O11.4 Zhurnal Neorganicheskoi Khimii 38 (1993) 1455-1460
Space group: P b c 21
Cell volume: 1902.12
Cell parameters: 7.064; 12.177; 22.113; 90; 90; 90;  

COD ID: 1535130
CIF file Formula: - Cs3 D O8 Se2 -
Comments: Belushkin, A.V.; Shuvalov, L.A.; Ibberson, R.M. Refinement of Cs3 D (Se O4)2 low-temperature phase using high resolution powder neutron diffraction Kristallografiya 38 (1993) 63-71
Space group: P 1 21/m 1
Cell volume: 529.452
Cell parameters: 10.79533; 6.33128; 8.36732; 90; 112.212; 90;  

COD ID: 1535216
CIF file Formula: - C H2 Cl5 K2 O2 Os -
Comments: Berngardt, E.A.; Sinitsyn, N.M.; Ellern, A.M.; Antipin, M.Yu.; Struchkov, Yu.T.; Kokunov, Yu.V. Synthesis and X-ray structural study of K2(OsCOCl5)*H2O Zhurnal Neorganicheskoi Khimii 38 (1993) 1509-1513
Space group: P 1 21/c 1
Cell volume: 1063.22
Cell parameters: 12.116; 7.121; 13.606; 90; 115.08; 90;  

COD ID: 1535410
CIF file Formula: - Na4 O9 P2 Ti -
Comments: Bolotina, N.B.; Maximov, B.A.; Tamazyan, R.A.; Klokova, N.E. Atomic structure of the modulated orthorhombic Na4 Ti P2 O9 phase at 663 K Kristallografiya 38 (1993) 51-55
Space group: C m m a (b,c,a)
Cell volume: 837.215
Cell parameters: 15.711; 7.516; 7.09; 90; 90; 90;  

COD ID: 1535527
CIF file Formula: - Ga La O3 -
Comments: Morozov, A.N.; Morozova, O.Yu.; Ponomarev, N.M. Real structure of single crystals of La Ga O3 grown by the Czochralski method. I. X-ray diffraction and x-ray topographic methods Kristallografiya 38 (1993) 149-159
Space group: P b n m
Cell volume: 233.487
Cell parameters: 5.503; 5.474; 7.751; 90; 90; 90;  

COD ID: 1535676
CIF file Formula: - Cu F3 H4 N -
Comments: Troyanov, S.I.; Morozov, I.V.; Korenev, Yu.M. Synthesis and atomic structure of ammonium fluorocuprates NH4CuF3 and (NH4)2CuF4 Zhurnal Neorganicheskoi Khimii 38 (1993) 984-989
Space group: P 4/m b m
Cell volume: 143.163
Cell parameters: 6.072; 6.072; 3.883; 90; 90; 90;  

COD ID: 1535678
CIF file Formula: - Cu F4 H8 N2 -
Comments: Troyanov, S.I.; Morozov, I.V.; Korenev, Yu.M. Synthesis and atomic structure of ammonium fluorocuprates NH4CuF3 and (NH4)2CuF4 Zhurnal Neorganicheskoi Khimii 38 (1993) 984-989
Space group: C m c a
Cell volume: 487.321
Cell parameters: 13.235; 6.067; 6.069; 90; 90; 90;  

COD ID: 1535681
CIF file Formula: - Cl3 Fe -
Comments: Troyanov, S.I. Crystal structure of FeCl3 polytyped modifications Zhurnal Neorganicheskoi Khimii 38 (1993) 1946-1949
Space group: R -3 :H
Cell volume: 552.874
Cell parameters: 6.056; 6.056; 17.407; 90; 90; 120;  

COD ID: 1535686
CIF file Formula: - Cl3 Fe -
Comments: Troyanov, S.I. Crystal structure of FeCl3 polytyped modifications Zhurnal Neorganicheskoi Khimii 38 (1993) 1946-1949
Space group: P -3
Cell volume: 2218.9
Cell parameters: 6.063; 6.063; 69.7; 90; 90; 120;  

COD ID: 1535690
CIF file Formula: - Cl6 Fe Hf -
Comments: Troyanov, S.I.; Kharisov, B.I.; Berdonosov, S.S. X-ray structural study of iron(II) hexachlorohafnate(IV) FeHfCl6 Zhurnal Neorganicheskoi Khimii 38 (1993) 476-477
Space group: P -3 1 c
Cell volume: 401.539
Cell parameters: 6.274; 6.274; 11.779; 90; 90; 120;  

COD ID: 1535694
CIF file Formula: - I4 Ti -
Comments: Troyanov, S.I. Crystal structure of a low temperature modification of Ti I4 Zhurnal Neorganicheskoi Khimii 38 (1993) 226-229
Space group: C 1 2/c 1
Cell volume: 732.051
Cell parameters: 13.218; 8.075; 6.859; 90; 90.65; 90;  

COD ID: 1535701
CIF file Formula: - H6 O18 W4 Y2 -
Comments: Davis, R.J.; Smith, G.W. Yttrotungstite Mineralogical Magazine (1969-) 38 (1971) 261-285
Space group: P 1 21/m 1
Cell volume: 334.915
Cell parameters: 6.954; 8.637; 5.771; 90; 104.93; 90;  

COD ID: 1535728
CIF file Formula: - Ca Mg O7 V2 -
Comments: Murashov, E.V.; Velikodnyi, Yu.A.; Zhuravlev, V.D. Crystal structures of double pyrovanadates CaMgV2O7 and CaCoV2O7 Zhurnal Neorganicheskoi Khimii 38 (1993) 1453-1454
Space group: P 1 21/c 1
Cell volume: 1088.06
Cell parameters: 6.756; 14.495; 11.253; 90; 99.12; 90;  

COD ID: 1535731
CIF file Formula: - Ca Co O7 V2 -
Comments: Murashov, E.V.; Velikodnyi, Yu.A.; Zhuravlev, V.D. Crystal structures of double pyrovanadates CaMgV2O7 and CaCoV2O7 Zhurnal Neorganicheskoi Khimii 38 (1993) 1453-1454
Space group: P 1 21/c 1
Cell volume: 1084.47
Cell parameters: 6.769; 14.472; 11.225; 90; 99.52; 90;  

COD ID: 1535767
CIF file Formula: - Al3.7 Ca1.76 H15.2 O31.6 Si8.3 -
Comments: Butikova, I.K.; Shepelev, Yu.F.; Smolin, Yu.I. Structure of the hydrated and dehydrated (250 C) form of Ca-chabazite Kristallografiya 38 (1993) 68-72
Space group: R -3 m :R
Cell volume: 823.616
Cell parameters: 9.402; 9.402; 9.402; 94.33; 94.33; 94.33;  

COD ID: 1535772
CIF file Formula: - Al3.7 Ca1.78 O24 Si8.3 -
Comments: Butikova, I.K.; Shepelev, Yu.F.; Smolin, Yu.I. Structure of the hydrated and dehydrated (250 C) form of Ca-chabazite Kristallografiya 38 (1993) 68-72
Space group: R -3 m :R
Cell volume: 805.08
Cell parameters: 9.318; 9.318; 9.318; 93.21; 93.21; 93.21;  

COD ID: 1535786
CIF file Formula: - Ca0.42 O7 Sr1.58 V2 -
Comments: Murashova, E.V.; Velikodnyi, Yu.A.; Ilyukhin, A.B.; Zhuravlev, V.D. Crystal structures of Sr1.58Ca0.42V2O7 and Sr1.5Cd0.5V2O7 and the features of their isomorphism Zhurnal Neorganicheskoi Khimii 38 (1993) 428-431
Space group: P 41
Cell volume: 1252.15
Cell parameters: 7.007; 7.007; 25.503; 90; 90; 90;  

COD ID: 1535790
CIF file Formula: - Cd0.5 O7 Sr1.5 V2 -
Comments: Murashova, E.V.; Velikodnyi, Yu.A.; Ilyukhin, A.B.; Zhuravlev, V.D. Crystal structures of Sr1.58Ca0.42V2O7 and Sr1.5Cd0.5V2O7 and the features of their isomorphism Zhurnal Neorganicheskoi Khimii 38 (1993) 428-431
Space group: P 41 21 2
Cell volume: 1273.22
Cell parameters: 7.057; 7.057; 25.566; 90; 90; 90;  

COD ID: 1535798
CIF file Formula: - B3 Ca4 Gd O10 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920
Space group: C 1 m 1
Cell volume: 453.379
Cell parameters: 8.104; 16.03; 3.5584; 90; 101.25; 90;  

COD ID: 1535821
CIF file Formula: - Al0.72 Fe0.28 K O8 Si3 -
Comments: Nadezhina, T.N.; Pushcharovskii, D.Yu.; Taroev, V.K.; Tauson, V.L.; Bychkov, A.M. Crystal structure of a low sanidine ferroalumosilicate Kristallografiya 38 (1993) 77-82
Space group: C 1 2/m 1
Cell volume: 732.414
Cell parameters: 8.639; 13.065; 7.221; 90; 116.02; 90;  

COD ID: 1535828
CIF file Formula: - C Ca Ce2 F2 -
Comments: Donnay, G.; Donnay, J.D.H. The crystallography of bastnaesite, parisite, roentgenite, and synchisite American Mineralogist 38 (1953) 932-963
Space group: R 3 :H
Cell volume: 3696.36
Cell parameters: 7.124; 7.124; 84.1; 90; 90; 120;  

COD ID: 1535831
CIF file Formula: - C Ca2 Ce3 F3 -
Comments: Donnay, G.; Donnay, J.D.H. The crystallography of bastnaesite, parisite, roentgenite, and synchisite American Mineralogist 38 (1953) 932-963
Space group: R 3 :H
Cell volume: 3056.26
Cell parameters: 7.131; 7.131; 69.39999; 90; 90; 120;  

COD ID: 1535863
CIF file Formula: - K3 O20 P5 Ti3 -
Comments: Nagornyi, P.G.; Kapshuk, A.A. Synthesis and structure of a double phosphate K3Ti3P5O20 Zhurnal Neorganicheskoi Khimii 38 (1993) 11-13
Space group: P c 21 b
Cell volume: 1664.49
Cell parameters: 6.288; 14.658; 18.059; 90; 90; 90;  

COD ID: 1536033
CIF file Formula: - Ni41.6 P30 Sm20 -
Comments: Chikhrii, S.I.; Orishchin, S.V.; Babizhet'sky, V.S.; Aksel'rud, L.G.; Kuz'ma, Yu.B. Sm20Ni41.6P30 and Tb15Ni28P21 new members of homologic series of hexagonal double-grid structures Kristallografiya 38 (1993) 262-265
Space group: P 63/m
Cell volume: 1403.87
Cell parameters: 20.448; 20.448; 3.877; 90; 90; 120;  

COD ID: 1536036
CIF file Formula: - Ni28 P21 Tb15 -
Comments: Chikhrii, S.I.; Orishchin, S.V.; Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Aksel'rud, L.G. Sm20Ni41.6P30 and Tb15Ni28P21 new members of homologic series of hexagonal double-grid structures Kristallografiya 38 (1993) 262-265
Space group: P 63/m
Cell volume: 1935.15
Cell parameters: 24.17; 24.17; 3.825; 90; 90; 120;  

COD ID: 1536128
CIF file Formula: - Ge K O5 P -
Comments: Voronkova, V.I.; Yanovskii, V.K.; Sorokina, N.I.; Verin, I.A.; Simonov, V.I. Ferroelectric phase transition and crystal structure of KGeOPO4 Kristallografiya 38 (1993) 147-151
Space group: P n a 21
Cell volume: 794.771
Cell parameters: 12.6013; 6.3051; 10.0031; 90; 90; 90;  

COD ID: 1536386
CIF file Formula: - Cl3 Cs Hg -
Comments: Pakhomov, V.I.; Goryunov, A.V. On the nature of complex formation of some inorganic halogenides Zhurnal Neorganicheskoi Khimii 38 (1993) 1501-1508
Space group: P 1 21/n 1
Cell volume: 1244.34
Cell parameters: 9.287; 15.222; 9.339; 90; 109.52; 90;  

COD ID: 1536389
CIF file Formula: - O2 Si -
Comments: Pakhomov, V.I.; Goryunov, A.V.; Pakhomov, P.V.; Chibiskova, N.T. On the structure of alpha-Si O2 crystals doped with Fe3+ Zhurnal Neorganicheskoi Khimii 38 (1993) 44-50
Space group: P 1
Cell volume: 113.188
Cell parameters: 4.916; 4.917; 5.407; 90; 90; 120;  

COD ID: 1536423
CIF file Formula: - In O9 P3 -
Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Chudinova, N.N.; Karmanovskaya, N.B. Crystal structure of indium polyphosphate In (P O3)3-C' Zhurnal Neorganicheskoi Khimii 38 (1993) 1270-1272
Space group: C 1 c 1
Cell volume: 682.07
Cell parameters: 13.55; 6.538; 10.894; 90; 135.03; 90;  

COD ID: 1536534
CIF file Formula: - C Nb1.91 -
Comments: Khaenko, B.V.; Gnitetskii, O.A. Crystal structure of Nb2C carbide low temperature ordered modification Kristallografiya 38 (1993) 55-60
Space group: P 1 m 1
Cell volume: 168.882
Cell parameters: 10.9391; 3.0989; 4.9819; 90; 90; 90;  

COD ID: 1536621
CIF file Formula: - Ga3.64 O12 Sc1.39 Y2.97 -
Comments: Efremov, V.A.; Zakharov, N.D.; Kuz'micheva, G.M.; Mukhin, B.V.; Chernyshev, V.V. Yttrium-scandium-gallium garnet:the crystal structure Zhurnal Neorganicheskoi Khimii 38 (1993) 220-225
Space group: I a -3 d
Cell volume: 1911.7
Cell parameters: 12.411; 12.411; 12.411; 90; 90; 90;  

COD ID: 1536622
CIF file Formula: - Cs10.502 Nb16 W36 -
Comments: Kim, G.-S.; Zeng, H.; van Derveer, D.; Hill, C.L. A supramolecular tetra-Keggin polyoxometalate (Nb4 O6(alpha-Nb3 Si W9 O40)4)20- Angew. Chem. Int. ed. 38 (1999) 3205-3207
Space group: C 1 2/c 1
Cell volume: 20091.9
Cell parameters: 34.10139; 30.495; 23.2829; 90; 123.92; 90;  

COD ID: 1536624
CIF file Formula: - Ga3.57 O12 Sc1.43 Y3 -
Comments: Efremov, V.A.; Zakharov, N.D.; Kuz'micheva, G.M.; Mukhin, B.V.; Chernyshev, V.V. Yttrium-scandium-gallium garnet:the crystal structure Zhurnal Neorganicheskoi Khimii 38 (1993) 220-225
Space group: I a -3 d
Cell volume: 1927.92
Cell parameters: 12.446; 12.446; 12.446; 90; 90; 90;  


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