Crystallography Open Database

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COD ID: 1000047
CIF file	Formula: - Mg2 O6 Si2 - Comments: Yang, H X; Ghose, S High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K Physics and Chemistry of Minerals (Germany) 22 (1995) 300-310 Space group: P b c a Cell volume: 833.4 Cell parameters: 18.25099; 8.814; 5.181; 90; 90; 90;

COD ID: 1000215

CIF file

Formula: - Ba Cu F7 Fe -
Comments: Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale 22 (1985) 74-87
Space group: C 1 2/c 1
Cell volume: 527.7
Cell parameters: 10.695; 9.932; 5.654; 90; 118.53; 90;

COD ID: 1000216

CIF file

Formula: - Ba Cu F7 Fe -
Comments: Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale 22 (1985) 74-87
Space group: C 1 c 1
Cell volume: 527.7
Cell parameters: 10.695; 9.932; 5.654; 90; 118.53; 90;

COD ID: 1000476
CIF file	Formula: - F3 Fe - Comments: Leblanc, M; Pannetier, J; Ferey, G; de Pape, R Single crystal refinement of the structure of rhombohedral Fe F3 Revue de Chimie Minerale 22 (1985) 107-114 Space group: R -3 c :R Cell volume: 103.9 Cell parameters: 5.362; 5.362; 5.362; 57.94; 57.94; 57.94;

COD ID: 1001013
CIF file	Formula: - Nb6 O18 Rb2 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.3 Cell parameters: 7.529; 7.529; 8.194; 90; 90; 120;

COD ID: 1001014
CIF file	Formula: - O18 Rb2 Ta6 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.2 Cell parameters: 7.512; 7.512; 8.231; 90; 90; 120;

COD ID: 1001015
CIF file	Formula: - Cs2 Nb6 O18 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.4 Cell parameters: 7.533; 7.533; 8.189; 90; 90; 120;

COD ID: 1001016
CIF file	Formula: - Cs2 O18 Ta6 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.2 Cell parameters: 7.513; 7.513; 8.227; 90; 90; 120;

COD ID: 1001017
CIF file	Formula: - Nb30 O90 Rb12 W3 - Comments: Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~ Journal of Solid State Chemistry 22 (1977) 393-403 Space group: R -3 m :H Cell volume: 2091.7 Cell parameters: 7.486; 7.486; 43.1; 90; 90; 120;

COD ID: 1001689
CIF file	Formula: - Cu3 Fe0.98 O9.12 Sb Ti0.96 - Comments: Mouron, P; Choisnet, J A new ordered solid solution with a bixbyite structure: The compounds Cu2+x Ti2-x Fe2-x Sbx O9 (0< x < 1.4) Materials Research Bulletin 22 (1987) 1355-1362 Space group: I a -3 Cell volume: 863.3 Cell parameters: 9.5219; 9.5219; 9.5219; 90; 90; 90;

COD ID: 1008696
CIF file	Formula: - Ba2 Cu3 O6.5 Y - Comments: Miraglia, S; Beech, F; Santoro, A; Tran Qui, D; Sunshine, S A; Murphy, D W Neutron powder diffraction study of orthorhombic Ba2 Y Cu3 O6.5 Materials Research Bulletin 22 (1987) 1733-1740 Space group: P m m m Cell volume: 175.1 Cell parameters: 3.8468; 3.8747; 11.7466; 90; 90; 90;

COD ID: 1008706
CIF file	Formula: - Ba2 Cu3 O6.072 Y - Comments: Santoro, A; Miraglia, S; Beech, F; Sunshine, S A; Murphy, D W; Schneemeyer, L F; Waszcak, J V The structure and properties of Ba2 Y Cu3 O6 Materials Research Bulletin 22 (1987) 1007-1013 Space group: P 4/m m m Cell volume: 175.8 Cell parameters: 3.857; 3.857; 11.8194; 90; 90; 90;

COD ID: 1008844
CIF file	Formula: - Sb2 Se2 Te - Comments: Andriamihaja, A; Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Evolution structurale de la solution solide Sb2 Te(3-x) Se(x) (O < X < 2) dans le systeme Sb2 Te3 - Sb2 Se3 Revue de Chimie Minerale 22 (1985) 357-368 Space group: R 3 m :H Cell volume: 431.9 Cell parameters: 4.112; 4.112; 29.495; 90; 90; 120;

COD ID: 1008955
CIF file	Formula: - Ba Fe16.27 O27 Zn1.73 - Comments: Collomb, A; Vallet-Regi, M Le zinc dans le ferrite hexagonal de type W: Ba Zn2 Fe16 O27 Materials Research Bulletin 22 (1987) 753-760 Space group: P 63/m m c Cell volume: 1009.6 Cell parameters: 5.9333; 5.9333; 33.116; 90; 90; 120;

COD ID: 1010298
CIF file	Formula: - Fe Se - Comments: Haegg, G; Kindstroem, A L Roentgenuntersuchungen am System Eisen - Selen. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 22 (1933) 453-464 Space group: P 4/n m m :1 Cell volume: 78.2 Cell parameters: 3.765; 3.765; 5.518; 90; 90; 90;

COD ID: 1010406
CIF file	Formula: - Ba Ce O3 - Comments: Hoffmann, A Sauerstoffsaeuren des vierwertigen Cerium und Thorium Naturwissenschaften 22 (1934) 206-206 Space group: P m -3 m Cell volume: 83.9 Cell parameters: 4.377; 4.377; 4.377; 90; 90; 90;

COD ID: 1010407
CIF file	Formula: - Ba O3 Th - Comments: Hoffmann, N Sauerstoffsaeuren des vierwertigen Cerium und Thorium Naturwissenschaften 22 (1934) 206-206 Space group: P m -3 m Cell volume: 89.9 Cell parameters: 4.48; 4.48; 4.48; 90; 90; 90;

COD ID: 1010514
CIF file	Formula: - Al N - Comments: Ott, H Das Gitter des Aluminiumnitrids (Al N). Zeitschrift fuer Physik 22 (1924) 201-214 Space group: P 63 m c Cell volume: 41.8 Cell parameters: 3.113; 3.113; 4.981; 90; 90; 120;

COD ID: 1010836
CIF file	Formula: - Ca I2 - Comments: Blum, H Die Kristallstruktur des wasserfreien Magnesiumjodids und Calciumjodids. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 22 (1933) 298-304 Space group: P -3 m 1 Cell volume: 121 Cell parameters: 4.48; 4.48; 6.96; 90; 90; 120;

COD ID: 1011360
CIF file	Formula: - Mg3 P2 - Comments: Stackelberg, M von; Paulus, R Untersuchungen ueber die Kristallstruktur der Nitride und Phosphide zweiwertiger Metalle. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 22 (1933) 305-322 Space group: I a -3 Cell volume: 1732.3 Cell parameters: 12.01; 12.01; 12.01; 90; 90; 90;

COD ID: 1011380
CIF file	Formula: - Li3 Sb - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 22 (1937) 829-840 Space group: F m -3 m Cell volume: 282.2 Cell parameters: 6.559; 6.559; 6.559; 90; 90; 90;

COD ID: 1100168
CIF file	Formula: - C14 H12 Br2 N8 O4 Pd - Comments: Esther R. Acuna-Cueva; Rene Faure; Nuria A. Illan-Cabeza; Sonia B. Jimenez-Pulido; Miguel N. Moreno-Carretero; Miguel Quiros Polyhedron 22 (2003) 483-488 Space group: P -1 Cell volume: 470.21 Cell parameters: 6.5185; 7.5119; 10.7736; 94.351; 106.036; 109.334;

COD ID: 1501651

CIF file

Formula: - C15 H20 B10 Fe O S2 -
Comments: Wu, Chunhui; Ye, Hongde; Bai, Wenjuan; Li, Qingning; Guo, Dadong; Lv, Gang; Yan, Hong; Wang, Xuemei New potential anticancer agent of carborane derivatives: selective cellular interaction and activity of ferrocene-substituted dithio-o-carborane conjugates. Bioconjugate chemistry 22(1) (2011) 16-25
Space group: P 1 21/c 1
Cell volume: 2055.8
Cell parameters: 13.874; 20.663; 7.3166; 90; 101.44; 90;

COD ID: 1501652
CIF file	Formula: - C19 H27 Al F N3 O7 - Comments: D'Souza, Christopher A; McBride, William J.; Sharkey, Robert M.; Todaro, Louis J.; Goldenberg, David M. High-yielding aqueous 18F-labeling of peptides via Al18F chelation. Bioconjugate chemistry 22(9) (2011) 1793-1803 Space group: P 1 21/c 1 Cell volume: 2103.9 Cell parameters: 20.463; 8.495; 12.692; 90; 107.52; 90;

COD ID: 1504339
CIF file	Formula: - C46 H32 N2 - Comments: Tan, Xiaoli; Fenniri, Hicham; Gray, Murray R. Pyrene Derivatives of 2,2′-Bipyridine as Models for Asphaltenes: Synthesis, Characterization, and Supramolecular Organization† Energy & Fuels 22(2) (2008) 715 Space group: P 1 21/c 1 Cell volume: 1514.5 Cell parameters: 4.6343; 14.097; 23.29; 90; 95.506; 90;

COD ID: 1504340
CIF file	Formula: - C11 H13 N5 - Comments: Schneider, Stefan; Hawkins, Tommy; Rosander, Michael; Vaghjiani, Ghanshyam; Chambreau, Steven; Drake, Gregory Ionic Liquids as Hypergolic Fuels Energy & Fuels 22(4) (2008) 2871 Space group: P -1 Cell volume: 575.2 Cell parameters: 8.5639; 8.7313; 9.1486; 107.85; 99.4; 111.59;

COD ID: 1507214

CIF file

Formula: - Al71 Na71 O384 Si121 -
Comments: Seo, S.M.; Kim, G.H.; Lee, H.S.; Ko, S.-O.; Lee, O.S.; Kim, Y.H.; Kim, S.H.; Heo, N.H.; Lim, W.T. Single-crystal structure of fully dehydrated sodium zeolite Y (FAU), Na 71 (Si121 Al71 O384) - FAU Analytical Sciences: X-ray Structure Analysis Online 22 (2006) x209-x210
Space group: F d -3 m :2
Cell volume: 15524
Cell parameters: 24.946; 24.946; 24.946; 90; 90; 90;

COD ID: 1509963
CIF file	Formula: - Ag7 N O8 - Comments: Zvonkova, Z.V.; Zhdanov, G.S. The crystal structure of Ag7 N O11 Zhurnal Fizicheskoi Khimii 22 (1948) 1284-1289 Space group: F m -3 m Cell volume: 961.505 Cell parameters: 9.87; 9.87; 9.87; 90; 90; 90;

COD ID: 1510029
CIF file	Formula: - Ag3 P Se4 - Comments: Guo Guocong; Zhou Guowei; Huang Jinshun; Deng Lei; Dong Zhenchao; Ma Hongwei; Chen Wentong Synthesis and structure of Ag3 P Se4 Jiegon Huaxue 22 (2003) 161-164 Space group: P m n 21 Cell volume: 326.661 Cell parameters: 7.689; 6.66; 6.379; 90; 90; 90;

COD ID: 1510066
CIF file	Formula: - Au Ca3 - Comments: Fornasini, M.L.; Pani, M.; Merlo, F. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798 Space group: P n m a Cell volume: 528.501 Cell parameters: 7.795; 10; 6.78; 90; 90; 90;

COD ID: 1510069
CIF file	Formula: - Au Cd0.5 Mg0.5 - Comments: Ktada, K.; Matsuo, Y.; Minamigawa, S. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368 Space group: P m -3 m Cell volume: 35.806 Cell parameters: 3.296; 3.296; 3.296; 90; 90; 90;

COD ID: 1510071
CIF file	Formula: - Au Cd0.5 Zn0.5 - Comments: Katada, K.; Minamigawa, S.; Matsuo, Y. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368 Space group: P m -3 m Cell volume: 34.107 Cell parameters: 3.243; 3.243; 3.243; 90; 90; 90;

COD ID: 1510092
CIF file	Formula: - Au Cl4 K - Comments: Bembenek, E.; Jones, P.G. Low-temperature redetermination of the structures of three gold compounds Journal of Crystallographic and Spectroscopic Research 22 (1992) 397-401 Space group: P 1 21/c 1 Cell volume: 662.701 Cell parameters: 8.619; 6.35; 12.169; 90; 95.72; 90;

COD ID: 1510094
CIF file	Formula: - Au Cl4 P - Comments: Bembenek, E.; Jones, P.G. Low-temperature redetermination of the structures of three gold compounds Journal of Crystallographic and Spectroscopic Research 22 (1992) 397-401 Space group: P 1 21/c 1 Cell volume: 636.555 Cell parameters: 7.237; 14.52; 6.091; 90; 95.99; 90;

COD ID: 1510322
CIF file	Formula: - Au Zn - Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368 Space group: P m -3 m Cell volume: 31.167 Cell parameters: 3.147; 3.147; 3.147; 90; 90; 90;

COD ID: 1510371
CIF file	Formula: - Au2 Ca5 - Comments: Merlo, F.; Fornasini, M.L.; Pani, M. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798 Space group: C 1 2/c 1 Cell volume: 881.953 Cell parameters: 16.857; 6.809; 7.746; 90; 97.26; 90;

COD ID: 1510430
CIF file	Formula: - Au0.8 Cu0.2 - Comments: Lu Hsueh-Shan; Liang Ching-Kwei The superlattice fomation and lattice spacing changes in copper-gold alloys Wu Li Hsueh Pao (= Acta Physica Sinica) 22 (1966) 669-697 Space group: F m -3 m Cell volume: 64.578 Cell parameters: 4.012; 4.012; 4.012; 90; 90; 90;

COD ID: 1510468
CIF file	Formula: - Au2 Sr3 - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798 Space group: R -3 :H Cell volume: 1466.59 Cell parameters: 9.604; 9.604; 18.36; 90; 90; 120;

COD ID: 1510491
CIF file	Formula: - Au3 Cu - Comments: Lu Hsueh-Shan; Liang Ching-Kwei The superlattice formation and lattice spacing changes in copper-gold alloys Chinese Journal of Physics (Peking) (English Translation) 22 (1966) 505-527 Space group: P m -3 m Cell volume: 62.335 Cell parameters: 3.965; 3.965; 3.965; 90; 90; 90;

COD ID: 1510597
CIF file	Formula: - Au0.2 Cu0.8 - Comments: Liang Ching-Kwei; Lu Hsueh-Shan The superlattice fomation and lattice spacing changes in copper-gold alloys Wu Li Hsueh Pao (= Acta Physica Sinica) 22 (1966) 669-697 Space group: F m -3 m Cell volume: 51.645 Cell parameters: 3.724; 3.724; 3.724; 90; 90; 90;

COD ID: 1510660
CIF file	Formula: - B2 Dy - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 35.933 Cell parameters: 3.2874; 3.2874; 3.8393; 90; 90; 120;

COD ID: 1510664
CIF file	Formula: - B2 Er - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 34.8 Cell parameters: 3.2609; 3.2609; 3.779; 90; 90; 120;

COD ID: 1510749
CIF file	Formula: - B2 Lu - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare.earth metal (RE)-boron-nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 33.78 Cell parameters: 3.2442; 3.2442; 3.7061; 90; 90; 120;

COD ID: 1510795
CIF file	Formula: - B2 O12 Pb6 S - Comments: Aurivillius, B. The crystal structure of a basic lead borate sulfate, Pb6 O2 (B O3)2 S O4 Chemica Scripta 22 (1983) 168-170 Space group: P n m a Cell volume: 1353.53 Cell parameters: 6.492; 11.645; 17.904; 90; 90; 90;

COD ID: 1510844
CIF file	Formula: - B2 Tb - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 36.593 Cell parameters: 3.2963; 3.2963; 3.8888; 90; 90; 120;

COD ID: 1510846
CIF file	Formula: - B2 Tm - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 34.432 Cell parameters: 3.2573; 3.2573; 3.7473; 90; 90; 120;

COD ID: 1510853
CIF file	Formula: - B2 Y - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 36.369 Cell parameters: 3.3042; 3.3042; 3.8465; 90; 90; 120;

COD ID: 1510875
CIF file	Formula: - B3 Ba3 O9 Y - Comments: Wang Guofu; Pan Shangke Structure of low temperature phase beta-(Ba3 Y (B O3)3) crystal Jiegon Huaxue 22 (2003) 187-189 Space group: P 63 c m Cell volume: 1346.46 Cell parameters: 9.416; 9.416; 17.536; 90; 90; 120;

COD ID: 1510917
CIF file	Formula: - B3 Ho Li6 O9 - Comments: Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.; Guseinova, S.A.; Rza-Zade, P.F. Synthesis and structural study of lithium and holmium double orthoborate crystals Zhurnal Neorganicheskoi Khimii 22 (1977) 3239-3242 Space group: P 1 1 21/b Cell volume: 756.939 Cell parameters: 7.17; 6.64; 16.46; 90; 90; 105;

COD ID: 1510929
CIF file	Formula: - B3 Li3 Nd2 O9 - Comments: Mamedov, H.S.; Abdullaev, G.K. Crystal structure of the double orthoborate of lithium and neodymium Li3 Nd2 (B O3)3 Kristallografiya 22 (1977) 271-274 Space group: P 1 21/n 1 Cell volume: 699.381 Cell parameters: 8.814; 14.143; 5.776; 90; 103.75; 90;

COD ID: 1510934
CIF file	Formula: - B3 Li6 O9 Yb - Comments: Mamedov, H.S.; Abdullaev, G.K. Crystal structure of the double lithium ytterbium orthoborate Li6 Yb (B O3)3 Kristallografiya 22 (1977) 389-392 Space group: P 1 1 21/b Cell volume: 737.763 Cell parameters: 7.115; 6.578; 16.324; 90; 90; 105.06;

COD ID: 1511029
CIF file	Formula: - B Ce Pd3 - Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds Pramana, Journal of Physics 22 (1984) 329-344 Space group: P m -3 m Cell volume: 74.353 Cell parameters: 4.205; 4.205; 4.205; 90; 90; 90;

COD ID: 1511032
CIF file	Formula: - B Ce Rh3 - Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds Pramana, Journal of Physics 22 (1984) 329-344 Space group: P m -3 m Cell volume: 72.825 Cell parameters: 4.176; 4.176; 4.176; 90; 90; 90;

COD ID: 1511199
CIF file	Formula: - B K2 Li O3 - Comments: Hoppe, R.; Miessen, M. Neue Borate der Alkalimetalle:K2LiBo3 Physics and Chemistry of Minerals (Germany) 22 (1985) 331-343 Space group: C 1 2 1 Cell volume: 382.398 Cell parameters: 8.761; 6.081; 7.354; 90; 102.57; 90;

COD ID: 1511720
CIF file	Formula: - B4 Cr - Comments: Andersson, S.; Lundstroem, T. The crystal structure of Cr B4 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 3103-3110 Space group: I m m m Cell volume: 74.47 Cell parameters: 4.7441; 5.4773; 2.8659; 90; 90; 90;

COD ID: 1511753
CIF file	Formula: - B4 Ba3 Nd2 O12 - Comments: Yan, J.F.; Hong, H.Y.-P. Crystal structure of a new mini-laser material, Nd2 Ba3 (B O3)4 Materials Research Bulletin 22 (1987) 1347-1353 Space group: P n m a Cell volume: 1158.19 Cell parameters: 7.7143; 16.779; 8.9478; 90; 90; 90;

COD ID: 1511757
CIF file	Formula: - B4 La2 Ni5 - Comments: Kuz'ma, Yu.B. Crystal structure of the boride Nd2 Ni5 B4 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 22 (1986) 1683-1685 Space group: C 1 2/m 1 Cell volume: 280.002 Cell parameters: 9.786; 5.158; 8.078; 90; 136.63; 90;

COD ID: 1514109
CIF file	Formula: - Mn O2 - Comments: Miura, H.; Kudou, H.; Choi, J. H.; Hariya, Y. The crystal structure of ramsdellite from Pirika mine Journal of the Faculty of Science, Hokkaido University, Series 4 22 (1990) 611-617 Space group: P b n m Cell volume: 119.53 Cell parameters: 4.513; 9.264; 2.859; 90; 90; 90;

COD ID: 1517729
CIF file	Formula: - Nb2 O15 P4 - Comments: Nicolaev, V.P.; Sadikov, G.G.; Lavrov, A.V.; Porai Koshits, M.A. The crystal structure of niobium tetraphosphate (Nb O)2 P4 O13 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 22 (1986) 1364-1368 Space group: P -1 Cell volume: 575.48 Cell parameters: 6.586; 8.4; 10.842; 106.37; 90.35; 89.97;

COD ID: 1518076
CIF file	Formula: - Al2 As3 K3 - Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Neuartige Al2As3-kettenverbande in der verbindung K3Al2As3 Revue de Chimie Minerale 22 (1985) 58-63 Space group: P 1 21/m 1 Cell volume: 443.7 Cell parameters: 10.494; 5.991; 7.534; 90; 110.5; 90;

COD ID: 1518077
CIF file	Formula: - As2 Ba2 Se5 - Comments: Cordier, Gerhard; Schwidetzky, Cristoph; Schafer, Herbert Darstellung und struktur von Ba2As2Se5 Revue de Chimie Minerale 22 (1985) 93-100 Space group: P 1 21 1 Cell volume: 1051.6 Cell parameters: 10.162; 12.396; 9.499; 90; 118.5; 90;

COD ID: 1518078
CIF file	Formula: - C25 H38 Cl2 O24 Pd6 - Comments: Cotton, F. Albert; Han, Scott Further study of trinuclear palladium(II) acetate crystals from dichloromethane Revue de Chimie Minerale 22 (1985) 277-284 Space group: P 1 21/n 1 Cell volume: 4341.3 Cell parameters: 8.821; 28.185; 17.524; 90; 94.84; 90;

COD ID: 1518085
CIF file	Formula: - C52 H56 Br4 Mo2 P4 - Comments: Agaskar, Pradyot A.; Cotton, F. Albert The crystal and molecular structure of beta-Mo2Br4 (bis(diphenylphosphino)ethane)2 Revue de Chimie Minerale 22 (1985) 302-311 Space group: P 1 21/n 1 Cell volume: 5026 Cell parameters: 23.349; 13.296; 16.91; 90; 106.8; 90;

COD ID: 1518086
CIF file	Formula: - Bi6 Se13 Sr4 - Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph Preparation and crystal structure of the new compound Sr4Bi6Se13 Revue de Chimie Minerale 22 (1985) 631-638 Space group: P 1 21/m 1 Cell volume: 1329.3 Cell parameters: 18.398; 4.241; 17.037; 90; 90.58; 90;

COD ID: 1518088
CIF file	Formula: - K3 O8 P2 Sc - Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675 Space group: P -3 Cell volume: 587.5 Cell parameters: 9.43; 9.43; 7.629; 90; 90; 120;

COD ID: 1518089
CIF file	Formula: - Cs K2 O8 P2 Sc - Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675 Space group: P -3 Cell volume: 206.13 Cell parameters: 5.4836; 5.4836; 7.9157; 90; 90; 120;

COD ID: 1518090
CIF file	Formula: - Cs Ho K2 O8 P2 - Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675 Space group: C 1 2/m 1 Cell volume: 449.2 Cell parameters: 9.803; 5.66; 8.096; 90; 90; 90;

COD ID: 1518091
CIF file	Formula: - Bi7 Cs3 Se12 - Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph 0n Cs3Bi7Se12, a new layer selenidobismutate (III) Revue de Chimie Minerale 22 (1985) 676-683 Space group: C 1 m 1 Cell volume: 1465 Cell parameters: 27.733; 4.177; 13.286; 90; 107.9; 90;

COD ID: 1518092
CIF file	Formula: - Br2 H10 N2 O2 - Comments: Ducourant, B.; Mula, B.; Fourcade, R. Revue de Chimie Minerale 22 (1985) 684-691 Space group: P 1 21/n 1 Cell volume: 335.9 Cell parameters: 6.66; 7.043; 7.857; 90; 114.3; 90;

COD ID: 1518093
CIF file	Formula: - H30 O15 S5 Sb2 Sr2 - Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph Sr2Sb2S5.15H2O, ein neues oligothioantimonat(III) Revue de Chimie Minerale 22 (1985) 722-727 Space group: C 1 2/c 1 Cell volume: 2447.9 Cell parameters: 15.39; 9.41; 16.908; 90; 91.4; 90;

COD ID: 1518094
CIF file	Formula: - C4 H17 Cl2 Na2 O16 Ru - Comments: Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G. Revue de Chimie Minerale 22 (1985) 728-738 Space group: P -1 Cell volume: 445.07 Cell parameters: 6.442; 8.242; 9.041; 109.11; 91.28; 100;

COD ID: 1518095
CIF file	Formula: - C8 H6 K4 O20 Ru2 - Comments: Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G. Revue de Chimie Minerale 22 (1985) 728-738 Space group: P 1 c 1 Cell volume: 992.7 Cell parameters: 6.966; 12.248; 14.79; 90; 128.12; 90;

COD ID: 1518096
CIF file	Formula: - Cl6 Rb2 Sb - Comments: Mascherpa-Corral, D.; Ducourant, B.; Fourcade, R.; Mascherpa, G. Composes a valences mixtes RbxSbCl6. Structures cristallines et moleculaires de Rb2SbCl6 et Rb2.66SbCl6 Revue de Chimie Minerale 22 (1985) 758-766 Space group: F m -3 m Cell volume: 1042.59 Cell parameters: 10.14; 10.14; 10.14; 90; 90; 90;

COD ID: 1518100
CIF file	Formula: - Cu3 H2 O9 P2 - Comments: Riou, A.; Gerault, Y.; Cudennec, Y. Structure cristalline d'un nouveau phosphate de cuivre Cu3(PO4)2, H2O Revue de Chimie Minerale 22 (1985) 776-783 Space group: C 1 2/c 1 Cell volume: 1293.5 Cell parameters: 17.794; 6.189; 12.182; 90; 105.38; 90;

COD ID: 1518101
CIF file	Formula: - F11 H12 N3 Sn3 - Comments: Soufiane, A.; Vilminot, S. Sur un fluorure mixte d'etain II et IV : (NH4)3Sn3F11 Revue de Chimie Minerale 22 (1985) 799-808 Space group: C m m 2 Cell volume: 2629.2 Cell parameters: 12.773; 25.564; 8.052; 90; 90; 90;

COD ID: 1518102
CIF file	Formula: - Na2 O11 Ta4 - Comments: Mattes, R.; Schaper, J. Die struktur von Na2Ta4O11 Revue de Chimie Minerale 22 (1985) 817-820 Space group: R -3 c :H Cell volume: 1216.3 Cell parameters: 6.198; 6.198; 36.56; 90; 90; 120;

COD ID: 1522298
CIF file	Formula: - Hf0.96 Zr0.04 - Comments: Krug, M.P.; Davis, B.E. The anisotropic thermal expansion of the crystal lattice of hafnium Journal of the Less-Common Metals 22 (1970) 363-366 Space group: P 63/m m c Cell volume: 44.702 Cell parameters: 3.1956; 3.1956; 5.0546; 90; 90; 120;

COD ID: 1522360
CIF file	Formula: - N2 Te U2 - Comments: Leciejewicz, J.; Zolnierek, Z.; Troc, R. The magnetic structure of U2 N2 Te Solid State Communications 22 (1977) 697-699 Space group: I 4/m m m Cell volume: 197.973 Cell parameters: 3.967; 3.967; 12.58; 90; 90; 90;

COD ID: 1522395
CIF file	Formula: - Ga0.286 Hg0.571 Te - Comments: Lototskii, V.B.; Radevich, E.I.; Gavaleshko, N.P. Physicochemical properties of (Ga2 Te3)x (Hg3 Te3)1-x solid solutions Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 22 (1986) 1916-1918 Space group: F -4 3 m Cell volume: 254.84 Cell parameters: 6.34; 6.34; 6.34; 90; 90; 90;

COD ID: 1522422
CIF file	Formula: - Gd Pd3 - Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth internetallic compounds Pramana, Journal of Physics 22 (1984) 329-344 Space group: P m -3 m Cell volume: 67.917 Cell parameters: 4.08; 4.08; 4.08; 90; 90; 90;

COD ID: 1522870
CIF file	Formula: - Al3 Mo - Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738 Space group: C 1 m 1 Cell volume: 483.579 Cell parameters: 16.396; 3.594; 8.386; 90; 101.88; 90;

COD ID: 1522871
CIF file	Formula: - Al3.1 Mo0.9 - Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738 Space group: P m -3 n Cell volume: 120.92 Cell parameters: 4.945; 4.945; 4.945; 90; 90; 90;

COD ID: 1522872
CIF file	Formula: - Al5 Mo - Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738 Space group: P 3 Cell volume: 926.847 Cell parameters: 4.933; 4.933; 43.98; 90; 90; 120;

COD ID: 1522873
CIF file	Formula: - Al5 Mo - Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738 Space group: R -3 c :H Cell volume: 556.82 Cell parameters: 4.951; 4.951; 26.23; 90; 90; 120;

COD ID: 1522874
CIF file	Formula: - Al5 Mo - Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738 Space group: P 63 Cell volume: 185.132 Cell parameters: 4.912; 4.912; 8.86; 90; 90; 120;

COD ID: 1523312
CIF file	Formula: - Gd3 Zn11 - Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with zinc Journal of the Less-Common Metals 22 (1970) 253-264 Space group: I m m m Cell volume: 510.87 Cell parameters: 4.423; 13.063; 8.842; 90; 90; 90;

COD ID: 1523332
CIF file	Formula: - La2 Ni7 - Comments: Buschow, K.H.J.; van der Goot, A.S. The crystal structure of rare earth-nickel compounds of the type R2 Ni7 Journal of the Less-Common Metals 22 (1970) 419-428 Space group: P 63/m m c Cell volume: 547.471 Cell parameters: 5.058; 5.058; 24.71; 90; 90; 120;

COD ID: 1523367
CIF file	Formula: - Fe3 Sn - Comments: Cannon, J.F. Effect of high pressure on the structures of A B3-type layered compounds Materials Research Society Symposia Proceedings 22 (1984) 113-116 Space group: P m -3 m Cell volume: 58.095 Cell parameters: 3.873; 3.873; 3.873; 90; 90; 90;

COD ID: 1523393
CIF file	Formula: - La0.5 Nd0.5 Ni5 - Comments: Che Guangcan; Liang Jingkui; Zu Yude Studies of phase relations between mischmetal (Mm) and Mm Ni5 together with their hydrogen absorption properties Jinshu Xuebao 22 (1986) 206-211 Space group: P 6/m m m Cell volume: 85.696 Cell parameters: 4.99; 4.99; 3.974; 90; 90; 120;

COD ID: 1523394
CIF file	Formula: - La0.5 Ni5 Pr0.5 - Comments: Che Guangcan; Liang Jingkui; Zu Yude Studies of phase relations between mischmetal (Mm) and Mm Ni5 together with their hydrogen absorption properties Jinshu Xuebao 22 (1986) 206-211 Space group: P 6/m m m Cell volume: 84.752 Cell parameters: 4.95; 4.95; 3.994; 90; 90; 120;

COD ID: 1523925
CIF file	Formula: - Fe4 Zn9 - Comments: Johansson, A.; Ljung, H.; Westman, S. X-ray and neutron diffraction studies on gamma-nickel, zinc and gamma-iron, zinc Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2743-2753 Space group: I -4 3 m Cell volume: 724.683 Cell parameters: 8.9822; 8.9822; 8.9822; 90; 90; 90;

COD ID: 1523926
CIF file	Formula: - Ni2 Zn11 - Comments: Johansson, A.; Ljung, H.; Westman, S. X-ray and neutron diffraction studies on Ni-Zn and Fe-Zn Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2743-2753 Space group: I -4 3 m Cell volume: 709.876 Cell parameters: 8.9206; 8.9206; 8.9206; 90; 90; 90;

COD ID: 1523966
CIF file	Formula: - H46.24 Na4.12 O95.12 Si36 - Comments: Alberti, A. The crystal structure of two clinoptilolites Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 22 (1975) 25-37 Space group: C 1 2/m 1 Cell volume: 2108.37 Cell parameters: 17.641; 18.031; 7.402; 90; 116.43; 90;

COD ID: 1524192
CIF file	Formula: - Co Ga3 - Comments: Chang Tao-Fan; Liang Ching-Kwei Concerning the crystal structure of Co Ga3 Wu Li Hsueh Pao (= Acta Physica Sinica) 22 (1967) 701-703 Space group: P 42/m n m Cell volume: 250.271 Cell parameters: 6.2365; 6.2365; 6.4347; 90; 90; 90;

COD ID: 1524200
CIF file	Formula: - Ce0.5 La0.5 Ni5 - Comments: Che Guangcan; Liang Jingkui; Zu, Y. Studies of phase relations between mischmetal (Mm) and Mn Ni5 together with their hydrogen absorbtion properties Jinshu Xuebao 22 (1986) B206-B211 Space group: P 6/m m m Cell volume: 86.17 Cell parameters: 5; 5; 3.98; 90; 90; 120;

COD ID: 1524287
CIF file	Formula: - Eu3 Ga4 Ni4 - Comments: Dwight, A.E. Crystal structure of Eu3 Ni4 Ga4 Materials Research Bulletin 22 (1987) 305-308 Space group: I -4 3 m Cell volume: 422.719 Cell parameters: 7.505; 7.505; 7.505; 90; 90; 90;

COD ID: 1524379
CIF file	Formula: - Eu5 Pb3 - Comments: Franceschi, E. On the crystal structure of Eu5 Pb3 Journal of the Less-Common Metals 22 (1970) 249-252 Space group: I 4/m c m Cell volume: 1080.1 Cell parameters: 13.184; 13.184; 6.214; 90; 90; 90;

COD ID: 1524662
CIF file	Formula: - Co In3 - Comments: Katrich, M.V.; Titov, Yu.G.; Matyushenko, N.N. Crystal structure of the ordered phase Co In3 Kristallografiya 22 (1977) 188-190 Space group: P -4 n 2 Cell volume: 330.83 Cell parameters: 6.829; 6.829; 7.094; 90; 90; 90;

COD ID: 1524735
CIF file	Formula: - Fe3 Ho0.5 Sn3 - Comments: Koretskaya, O.E.; Skolozdra, R.V. New triple stannides with structure of the YCo6Fe6-type Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 22 (1986) 690-691 Space group: P 6/m m m Cell volume: 115.045 Cell parameters: 5.398; 5.398; 4.559; 90; 90; 120;

COD ID: 1524746
CIF file	Formula: - Cu Ga Te2 - Comments: Kraft, A.; Vollstaedt, H.; Kuehn, G.; Moeller, W. The crystal structure of Ca2 Cu2 Ga, Ca Cu Ga, Sr Cu2 Ga and Ba Cu2 Ga Materials Research Society Symposia Proceedings 22 (1984) 31-35 Space group: F m -3 m Cell volume: 206.53 Cell parameters: 5.911; 5.911; 5.911; 90; 90; 90;

COD ID: 1525352
CIF file	Formula: - Co Gd3 - Comments: Strydom, O.A.W.; Alberts, L. The structure of Gd3 Co Journal of the Less-Common Metals 22 (1970) 511-515 Space group: P n m a Cell volume: 425.064 Cell parameters: 7.05; 9.54; 6.32; 90; 90; 90;

COD ID: 1525600
CIF file	Formula: - Al92 Cs36 Mn28 O384 Si100 - Comments: Bae, M.N.; Song, M.K.; Kim, Y. Two anhydrous zeolite X crystal structures, Mn28 Cs36 - X and Mn21.5 Rb49 - X Bulletin of the Korean Chemical Society 22 (2001) 1081-1088 Space group: F d -3 m :2 Cell volume: 15127.9 Cell parameters: 24.732; 24.732; 24.732; 90; 90; 90;

COD ID: 1525601
CIF file	Formula: - Al92 Mn21.5 O384 Rb49 Si100 - Comments: Bae, M.N.; Song, M.K.; Kim, Y. Two anhydrous zeolite X crystal structures, Mn28 Cs36 - X and Mn21.5 Rb49 - X Bulletin of the Korean Chemical Society 22 (2001) 1081-1088 Space group: F d -3 :2 Cell volume: 15146.2 Cell parameters: 24.742; 24.742; 24.742; 90; 90; 90;

COD ID: 1525785
CIF file	Formula: - Al12 Cs3 H Kr6 Na8 O48 Si12 - Comments: Lim, W.T.; Chang, C.H.; Jung, K.J.; Heo, N.-H. Kr atoms and their clustering in zeolite A Bulletin of the Korean Chemical Society 22 (2001) 1023-1029 Space group: P m -3 m Cell volume: 1836.92 Cell parameters: 12.247; 12.247; 12.247; 90; 90; 90;

COD ID: 1525963

CIF file

Formula: - Co Fe O5 P -
Comments: El Khayati, N.; Cherkaoui El Moursli, R.; Rodriguez-Carvajal, J.; Roisnel, T.; Blanchard, N.; Bouree, F.; Andre, G.; Collin, G. Crystal and magnetic structures of the oxyphosphates M Fe P O5 (M = Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms of superexchange interactions The European Physical Journal B 22 (2001) 429-442
Space group: P n m a
Cell volume: 348.782
Cell parameters: 7.2548; 6.4471; 7.457; 90; 90; 90;

COD ID: 1525965

CIF file

Formula: - Fe Ni O5 P -
Comments: El Khayati, N.; Cherkaoui El Moursli, R.; Rodriguez-Carvajal, J.; Andre, G.; Blanchard, N.; Roisnel, T.; Collin, G.; Bouree, F. Crystal and magnetic structures of the oxyphosphates M Fe P O5 (M =Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms ofsuperexchange interactions The European Physical Journal B 22 (2001) 429-442
Space group: P n m a
Cell volume: 343.921
Cell parameters: 7.1882; 6.3924; 7.4847; 90; 90; 90;

COD ID: 1525967

CIF file

Formula: - Cu Fe O5 P -
Comments: El Khayati, N.; Cherkaoui El Moursli, R.; Rodriguez-Carvajal, J.; Andre, G.; Roisnel, T.; Bouree, F.; Blanchard, N.; Collin, G. Crystal and magnetic structures of the oxyphosphates M Fe P O5 (M = Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms ofsuperexchange interactions The European Physical Journal B 22 (2001) 429-442
Space group: P n m a
Cell volume: 344.654
Cell parameters: 7.5152; 6.3948; 7.1716; 90; 90; 90;

COD ID: 1526203
CIF file	Formula: - Ba2 Cu0.4 Mo0.8 O6 Y0.8 - Comments: Gu, L.-N.; Zhang, J.-W.; Li, R.-K.; Chen, Z.-Y. The synthesis and structure of a new phase in Y - Ba- Cu - Mo - O system Diwen Wuli Xuebao 22 (2000) 77-80 Space group: F m -3 m Cell volume: 585.452 Cell parameters: 8.3656; 8.3656; 8.3656; 90; 90; 90;

COD ID: 1526664
CIF file	Formula: - Al14 Ga H121.33 Mo12 O119.165 - Comments: Son, J.-H.; Kwon, Y.-U. Single crystal structure of pure inorganic nanocomposite (Ga O4 Al12 (O H)24 (H2 O)12) (Al (O H)6 Mo6 O18)2 (O H) * 30(H2 O) Bulletin of the Korean Chemical Society 22 (2001) 1224-1230 Space group: C 1 2/c 1 Cell volume: 10021.6 Cell parameters: 27.418; 15.647; 23.96; 90; 102.85; 90;

COD ID: 1527028
CIF file	Formula: - Al92 O384 Pd18 Si100 Tl56 - Comments: Yoon, B.Y.; Song, M.K.; Lee, S.H.; Kim, Y. Two anhydrous zeolite X crystal structures, Pd18 Tl56 Si100 Al92 O384 and Pd21 Tl50 Si100 Al92 O384 Bulletin of the Korean Chemical Society 22 (2001) 30-36 Space group: F d -3 :2 Cell volume: 15503.4 Cell parameters: 24.935; 24.935; 24.935; 90; 90; 90;

COD ID: 1527029
CIF file	Formula: - Al92 O384 Pd21 Si100 Tl50 - Comments: Yoon, B.Y.; Song, M.K.; Kim, Y.; Lee, S.H. Two anhydrous zeolite X crystal structures, Pd18 Tl56 Si100 Al92 O384 and Pd21 Tl50 Si100 Al92 O384 Bulletin of the Korean Chemical Society 22 (2001) 30-36 Space group: F d -3 :2 Cell volume: 15464.3 Cell parameters: 24.914; 24.914; 24.914; 90; 90; 90;

COD ID: 1527272
CIF file	Formula: - Li2 O4 Te - Comments: Daniel, F.; Moret, J.; Maurin, M.; Philippot, E. Etude structurale de Li2 Te O4. Coordination du tellure VI et du lithium par les atomes d'oxygene Journal of Solid State Chemistry 22 (1977) 113-119 Space group: P 41 2 2 Cell volume: 302.933 Cell parameters: 6.045; 6.045; 8.29; 90; 90; 90;

COD ID: 1527273

CIF file

Formula: - Na2 O4 Te -
Comments: Daniel, F.; Maurin, M.; Moret, J.; Philippot, E. Etude structurale d'un nouveau tellurate alcalin: Na2 Te O4 . Evolution de la coordination du tellure(VI) et du cation quand on passe du cation lithium au sodium Journal of Solid State Chemistry 22 (1977) 385-391
Space group: P 1 21/c 1
Cell volume: 738.988
Cell parameters: 10.632; 5.161; 13.837; 90; 103.27; 90;

COD ID: 1527361
CIF file	Formula: - Nb33 O90 Rb12.0012 - Comments: Fallon, G.D.; Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. II. The 4Rb2 O : 11Nb2 O5 phase - a tunnel structure Journal of Solid State Chemistry 22 (1977) 405-409 Space group: R -3 m :H Cell volume: 2118.15 Cell parameters: 7.527; 7.527; 43.17; 90; 90; 120;

COD ID: 1527408
CIF file	Formula: - O2 V - Comments: Ghedira, M.; Vincent, H.; Marezio, M.; Launay, J.C. Structural aspects of the metal-insulator transitions in V0.985 Al0.015 O2 Journal of Solid State Chemistry 22 (1977) 423-438 Space group: P -1 Cell volume: 236.318 Cell parameters: 9.06; 5.7721; 4.5203; 89.99; 91.4; 89.83;

COD ID: 1527438
CIF file	Formula: - Ba Fe0.6 Ho0.07 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 570.342 Cell parameters: 8.293; 8.293; 8.293; 90; 90; 90;

COD ID: 1527439
CIF file	Formula: - Ba Fe0.54 Ho0.13 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 580.929 Cell parameters: 8.344; 8.344; 8.344; 90; 90; 90;

COD ID: 1527440
CIF file	Formula: - Ba Fe0.47 Ho0.2 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 591.646 Cell parameters: 8.395; 8.395; 8.395; 90; 90; 90;

COD ID: 1527441
CIF file	Formula: - Ba Fe0.4 Ho0.27 O3 U0.33 - Comments: Grenet, J.C.; Poix, P.; Berthon, J. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 602.281 Cell parameters: 8.445; 8.445; 8.445; 90; 90; 90;

COD ID: 1527442
CIF file	Formula: - Ba Fe0.34 Ho0.33 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 611.96 Cell parameters: 8.49; 8.49; 8.49; 90; 90; 90;

COD ID: 1527443
CIF file	Formula: - Ba Fe0.27 Ho0.4 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 621.306 Cell parameters: 8.533; 8.533; 8.533; 90; 90; 90;

COD ID: 1527491
CIF file	Formula: - K O3 V - Comments: Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry 22 (1977) 157-170 Space group: P b c m Cell volume: 317.34 Cell parameters: 5.176; 10.794; 5.68; 90; 90; 90;

COD ID: 1527492
CIF file	Formula: - O3 Rb V - Comments: Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry 22 (1977) 157-170 Space group: P b c m Cell volume: 343.511 Cell parameters: 5.261; 11.425; 5.715; 90; 90; 90;

COD ID: 1527493
CIF file	Formula: - Cs O3 V - Comments: Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry 22 (1977) 157-170 Space group: P b c m Cell volume: 382.217 Cell parameters: 5.393; 12.249; 5.786; 90; 90; 90;

COD ID: 1527599
CIF file	Formula: - Mn0.89 Sb Zn0.94 - Comments: Johnson, V.; Jeitschko, W. Ferromagnetic anti-Pb F Cl-type Zn Mn Sb Journal of Solid State Chemistry 22 (1977) 71-75 Space group: P 4/n m m :2 Cell volume: 108.524 Cell parameters: 4.1726; 4.1726; 6.2332; 90; 90; 90;

COD ID: 1527617
CIF file	Formula: - Cu3.75 Hg1.75 S8 Sn2 - Comments: Kaplunnik, L.N.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of velikite Cu3.75 Hg1.75 Sn2 S8 Kristallografiya 22 (1977) 175-177 Space group: I -4 2 m Cell volume: 335.026 Cell parameters: 5.542; 5.542; 10.908; 90; 90; 90;

COD ID: 1527646
CIF file	Formula: - Er N - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal (RE)-boron-nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: F m -3 m Cell volume: 113.95 Cell parameters: 4.8481; 4.8481; 4.8481; 90; 90; 90;

COD ID: 1527746
CIF file	Formula: - Al3 Zr - Comments: Ma, Y.; Gjoennes, J.; Taftoe, J. Structure refinement of Al3 Zr using lacbed technique Micron and Microscopica Acta 22 (1991) 163-164 Space group: I 4/m m m Cell volume: 276.204 Cell parameters: 3.998; 3.998; 17.28; 90; 90; 90;

COD ID: 1527911
CIF file	Formula: - Se U0.6 Y0.4 - Comments: Palewski, T.; Horn, J. Magnetically induced rhombohedral distortion in the Ux Th1-x Se and Ux Y1-x Se solid solutions Crystal Research and Technology 22 (1987) 1047-1054 Space group: F m -3 m Cell volume: 188.133 Cell parameters: 5.73; 5.73; 5.73; 90; 90; 90;

COD ID: 1529512
CIF file	Formula: - B2 Cu O4 - Comments: Abdullaev, G.K.; Mamedov, H.S. The refinement of the crystal structure of copper metaborate Cu B2 O4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 22 (1981) 184-187 Space group: I -4 2 d Cell volume: 747.198 Cell parameters: 11.506; 11.506; 5.644; 90; 90; 90;

COD ID: 1529604
CIF file	Formula: - La2 Ni O6 Ru - Comments: Battle, P.D.; Jones, C.W. The crystal structure of La2 Ni Ru O6 Materials Research Bulletin 22 (1987) 1623-1627 Space group: P b n m Cell volume: 245.266 Cell parameters: 5.5675; 5.5952; 7.8734; 90; 90; 90;

COD ID: 1529621
CIF file	Formula: - Al3 B4 O12 Y - Comments: Belokoneva, E.L.; Azizov, A.V.; Leonjuk, N.I.; Belov, N.V.; Simonov, M.A. The crystal structure of Y Al3 (B O3)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 22 (1981) 196-198 Space group: R 3 2 :H Cell volume: 541.936 Cell parameters: 9.295; 9.295; 7.243; 90; 90; 120;

COD ID: 1529641
CIF file	Formula: - K2 O9 Si3 Zr - Comments: Blinov, V.A.; Shumyatskaya, N.G.; Ilyukhin, V.V.; Belov, N.V.; Voronkov, A.A. Refinement of the crystal structure of wadeite K2 Zr (Si3 O9) and its relation to kindred structural types Kristallografiya 22 (1977) 59-65 Space group: P 3 Cell volume: 422.781 Cell parameters: 6.926; 6.926; 10.177; 90; 90; 120;

COD ID: 1529665
CIF file	Formula: - Na3.12 O12 P0.88 Si2.12 Zr2 - Comments: Boilot, J.P.; Collin, G.; Colomban, P. Crystal structure of the true Nasicon Na3 Zr2 Si2 P O12 Materials Research Bulletin 22 (1987) 669-676 Space group: B 1 1 2/b Cell volume: 1085 Cell parameters: 15.669; 9.246; 9.055; 90; 90; 124.2;

COD ID: 1529666
CIF file	Formula: - Al11 K1.58 O17 - Comments: Boilot, J.P.; Collin, G.; Colomban, P.; Comes, R. X-ray scattering study of the fast-ion conductor beta'-alumina Physical Review, Serie 3. B - Condensed Matter (18,1978-) 22 (1980) 5912-5923 Space group: R -3 m :H Cell volume: 933.585 Cell parameters: 5.63; 5.63; 34.00999; 90; 90; 120;

COD ID: 1529667
CIF file	Formula: - Al11 Na1.68 O17 - Comments: Boilot, J.P.; Collin, G.; Colomban, P.; Comes, R. X-ray scattering study of the fast-ion conductor beta'-alumina Physical Review, Serie 3. B - Condensed Matter (18,1978-) 22 (1980) 5912-5923 Space group: R -3 m :H Cell volume: 914.154 Cell parameters: 5.61; 5.61; 33.53999; 90; 90; 120;

COD ID: 1529696
CIF file	Formula: - K0.2 S8 V6 - Comments: Bronsema, K.D.; Wiegers, G.A. Structures and some physical properties of phases in the system K-V-S: K.2 V6 S8 and K.6 V S2 Materials Research Bulletin 22 (1987) 1073-1080 Space group: P 63/m Cell volume: 238.875 Cell parameters: 9.139; 9.139; 3.3025; 90; 90; 120;

COD ID: 1530004
CIF file	Formula: - Ca2 Cl2 O3 Si - Comments: Golovastikov, N.I.; Kazak, V.F. The crystal structure of calcium chlorosilicate Ca2 Si O3 Cl2 Kristallografiya 22 (1977) 962-965 Space group: I 4 Cell volume: 1069.51 Cell parameters: 10.698; 10.698; 9.345; 90; 90; 90;

COD ID: 1530023
CIF file	Formula: - S3 Sn1.2 Ti0.8 - Comments: Gressier, P.; Meerschaut, A.; Rouxel, J. Structural determination and transport properties of a new phase with approximate composition Sn1.2 Ti.8 S3 Materials Research Bulletin 22 (1987) 1573-1580 Space group: P n m a Cell volume: 433.285 Cell parameters: 8.899; 3.605; 13.506; 90; 90; 90;

COD ID: 1530137
CIF file	Formula: - Ce K2 O15 Si6 - Comments: Karpov, O.G.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of a K, Ce silicate with a three-dimensional anion framework: K2 Ce Si6 O15 Kristallografiya 22 (1977) 382-384 Space group: B 1 1 2/b Cell volume: 1346.41 Cell parameters: 17.661; 11.854; 8.698; 90; 90; 132.32;

COD ID: 1530150
CIF file	Formula: - O2 Ti - Comments: Khitrova, V.I.; Bundule, M.F.; Pinsker, Z.G. An electron-diffraction investigation of titanium dioxide in thin films Kristallografiya 22 (1977) 1253-1258 Space group: P 42/m n m Cell volume: 62.362 Cell parameters: 4.59; 4.59; 2.96; 90; 90; 90;

COD ID: 1530151
CIF file	Formula: - O2 Ti - Comments: Khitrova, V.I.; Bundule, M.F.; Pinsker, Z.G. An electron-diffraction investigation of titanium dioxide in thin films Kristallografiya 22 (1977) 1253-1258 Space group: I 41/a m d :1 Cell volume: 135.883 Cell parameters: 3.78; 3.78; 9.51; 90; 90; 90;

COD ID: 1530174
CIF file	Formula: - K8 Mo6 O24 Zr - Comments: Klevtsova, R.F.; Glinskaya, L.A.; Pasechnyuk, N.P. Crystal structure of the binary molybdates K8 Zr (Mo O4)6 and K8 Hf (Mo O4)6 Kristallografiya 22 (1977) 1191-1195 Space group: P 1 21/c 1 Cell volume: 1386.98 Cell parameters: 10.2; 11.85; 13.12; 90; 119; 90;

COD ID: 1530175
CIF file	Formula: - Hf K8 Mo6 O24 - Comments: Klevtsova, R.F.; Glinskaya, L.A.; Pasechnyuk, N.P. Crystal structure of the binary molybdates K8 Zr (Mo O4)6 and K8 Hf (Mo O4)6 Kristallografiya 22 (1977) 1191-1195 Space group: P 1 21/c 1 Cell volume: 1374.86 Cell parameters: 10.175; 11.771; 13.102; 90; 118.82; 90;

COD ID: 1530213
CIF file	Formula: - H18 N4 O12 Se3 - Comments: Kruglik, A.I.; Simonov, M.A. The crystal structure of (N H4)2 Se O4 (N H4 H Se O4)2 Kristallografiya 22 (1977) 1082-1085 Space group: P -1 Cell volume: 662.08 Cell parameters: 7.133; 10.37; 10.512; 113.93; 93.5; 107.63;

COD ID: 1530270
CIF file	Formula: - Ga10.5 In0.5 La0.96 Mn O19 - Comments: Lefebvre, D.; Kahn, A.; Thery, J. Substituted lanthanum hexagallates as epitaxial growth substrates Materials Research Bulletin 22 (1987) 1039-1045 Space group: P 63/m m c Cell volume: 684.866 Cell parameters: 5.865; 5.865; 22.99; 90; 90; 120;

COD ID: 1530356
CIF file	Formula: - O9 Ta2 Te2 - Comments: Martinez-Carrera, S.; Gaitan, M.; Pico, C.; Sanz, J.; Jerez, A.; Veiga, M.L. Mixed oxides of the system M(V) Te(IV) O2 (M=Nb,Ta,Sb); II. Crystal structure of Ta2 Te2 O9 Materials Research Bulletin 22 (1987) 1405-1412 Space group: P 1 21/c 1 Cell volume: 756.378 Cell parameters: 7.096; 7.486; 14.614; 90; 103.01; 90;

COD ID: 1530359
CIF file	Formula: - Ca0.9 Fe0.25 Mg0.71 O6 Si2 - Comments: Maslenikov, A.V.; Nikitina, L.P.; Rozhdestvenskaya, I.V. Refinement of the structure of a diopside of altered composition calcined at various temperatures Kristallografiya 22 (1977) 753-758 Space group: C 1 2/c 1 Cell volume: 443.592 Cell parameters: 9.737; 8.998; 5.27; 90; 106.11; 90;

COD ID: 1530424
CIF file	Formula: - Cu I Se3 - Comments: Milius, W.; Rabenau, A. The crystal structure of copper iodide triselenide Cu I Se3, a reactant in an n-Cu In Se2 based solar cell Materials Research Bulletin 22 (1987) 1493-1497 Space group: R -3 m :H Cell volume: 2435.37 Cell parameters: 14.079; 14.079; 14.187; 90; 90; 120;

COD ID: 1530500
CIF file	Formula: - H3 O6 Rb Se2 - Comments: Nozik, Yu.Z.; Fykin, L.E.; Muradyan, L.A.; Sarin, V.A. Location of the hydrogen atoms in the crystal structure of rubidium trihydroselenite Rb H3 (Se O3)2 by neutron diffraction Kristallografiya 22 (1977) 69-72 Space group: P 21 21 21 Cell volume: 659.543 Cell parameters: 17.909; 6.243; 5.899; 90; 90; 90;

COD ID: 1530505
CIF file	Formula: - Ba2 Cu2.88 O6.61 Y - Comments: Okamura, F.P.; Sueno, S.; Nakai, I.; Ono, A. Crystal structure of Ba2 Y Cu3-x O7-y. A superconductive compound determined by X-ray single crystal diffraction method Materials Research Bulletin 22 (1987) 1081-1085 Space group: P m m m Cell volume: 175.409 Cell parameters: 3.87; 3.869; 11.715; 90; 90; 90;

COD ID: 1530506
CIF file	Formula: - Ba2 Cu2.89 O6.66 Y - Comments: Okamura, F.P.; Sueno, S.; Nakai, I.; Ono, A. Crystal structure of Ba2 Y Cu3-x O7-y. A superconductive compound determined by X-ray single crystal diffraction method Materials Research Bulletin 22 (1987) 1081-1085 Space group: P 4/m m m Cell volume: 175.391 Cell parameters: 3.8693; 3.8693; 11.715; 90; 90; 90;

COD ID: 1530549
CIF file	Formula: - D0.99 Mo O3 - Comments: Parise, J.B.; McCarron, E.M.; Sleight, A.W. A new modification of Re O3 -type Mo O3 and the deuterated intercalation compound from which it is derived: D0.99 Mo O3 Materials Research Bulletin 22 (1987) 803-811 Space group: I m -3 Cell volume: 436.9 Cell parameters: 7.588; 7.588; 7.588; 90; 90; 90;

COD ID: 1530561
CIF file	Formula: - La Re2 Si2 - Comments: Pecharskii, V.K.; Bodak, O.I.; Gladyshevskii, E.I. Crystal structure of the compound La Re2 Si2 Kristallografiya 22 (1977) 630-633 Space group: I m m a Cell volume: 361.646 Cell parameters: 4.206; 4.116; 20.89; 90; 90; 90;

COD ID: 1530565
CIF file	Formula: - Ce Mo6 S8 - Comments: Pena, O.; Padiou, J.; Horyn, R.; Potel, M.; Geantet, C.; Sergent, M. Crystal growth, crystal structure and physical characterization of Ce Mo6 S8 Materials Research Bulletin 22 (1987) 109-116 Space group: R -3 :R Cell volume: 275.597 Cell parameters: 6.509; 6.509; 6.509; 88.83; 88.83; 88.83;

COD ID: 1530628
CIF file	Formula: - S8 Ti5 Tl0.97 - Comments: Quint, R.; Boller, H. On the crystal chemistry of hollandite-like phases with Tl V5 S8 structure: The crystal structures of Tlx Ti5 S8, Tlx V5 S8 and Tl Cr5 S8 Materials Research Bulletin 22 (1987) 1499-1504 Space group: C 1 2/m 1 Cell volume: 523.141 Cell parameters: 17.859; 3.433; 8.804; 90; 104.26; 90;

COD ID: 1530633
CIF file	Formula: - O2 Pt - Comments: Range, K.J.; Klement, U.; Rau, F.; Heyns, A.M. beta-Pt O2: High pressure synthesis of single crystals and structure refinement Materials Research Bulletin 22 (1987) 1541-1547 Space group: P n n m Cell volume: 63.818 Cell parameters: 4.4839; 4.5385; 3.136; 90; 90; 90;

COD ID: 1530651
CIF file	Formula: - H4 Hf Na4 O18 S4 - Comments: Rogachev, D.L.; Sadikov, G.G.; Dikareva, L.M.; Kuznetsov, V.J. The structure of hafnium and sodium disulfate Hf (S O4)2 (Na2 S O4)2 (H2 O)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 22 (1981) 191-194 Space group: C 1 c 1 Cell volume: 1542.24 Cell parameters: 8.786; 9.907; 17.73; 90; 92.09; 90;

COD ID: 1530652
CIF file	Formula: - H6 Hf Na2 O15 S3 - Comments: Rogachev, D.L.; Dikareva, L.M.; Nikolaev, V.P.; Kuznetsov, V.J. The structure of hafnium and sodium sulfate Hf (S O4)2 (Na2 S O4) (H2 O)3 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 22 (1981) 194-196 Space group: P 21 21 21 Cell volume: 1225.3 Cell parameters: 7.091; 7.791; 22.179; 90; 90; 90;

COD ID: 1530701
CIF file	Formula: - F H2 O2 Rb - Comments: Sarin, V.A.; Dudarev, V.Ya.; Dobrynina, T.A.; Zavodnik, V.E.; Fykin, L.E. X-ray and neutron structural investigation of Rb F * H2 O2 crystals Kristallografiya 22 (1977) 982-987 Space group: P -4 21 m Cell volume: 639.557 Cell parameters: 12.07; 12.07; 4.39; 90; 90; 90;

COD ID: 1530733
CIF file	Formula: - La2 Ni O6 Ru - Comments: Seinen, P.A.; van Berkel, F.P.F.; Groen, W.A.; Ijdo, D.J.W. The ordered perovskite system Ln2 Ni Ru O6 Materials Research Bulletin 22 (1987) 535-542 Space group: P 1 21/n 1 Cell volume: 245.556 Cell parameters: 5.5688; 5.5984; 7.8764; 90; 90.18; 90;

COD ID: 1530735
CIF file	Formula: - Al0.12 Fe H2 K0.92 Mg2.88 Na0.08 O12 Si3 - Comments: Semenova, T.F.; Rozhdestvenskaya, I.V.; Frank-Kamenetskii, V.A. Refinement of the crystal structure of tetraferriphlogopite Kristallografiya 22 (1977) 1196-1201 Space group: C 1 2/m 1 Cell volume: 506.134 Cell parameters: 5.358; 9.297; 10.318; 90; 100.02; 90;

COD ID: 1530743
CIF file	Formula: - H8 O10 Se U - Comments: Serezhkin, V.N.; Soldatkina, M.A.; Efremov, V.A. The crystal structure of the uranyl selenate tetrahydrate Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 22 (1981) 171-174 Space group: C 1 2/c 1 Cell volume: 1736.32 Cell parameters: 14.653; 10.799; 12.664; 90; 119.95; 90;

COD ID: 1530744
CIF file	Formula: - H22 Mg O21 S2 U - Comments: Serezhkin, V.N.; Soldatkina, M.A.; Efremov, V.A. The crystal structure of Mg U O2 (S O4)2 (H2 O)11 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 22 (1981) 174-177 Space group: C 1 2/c 1 Cell volume: 1855.26 Cell parameters: 11.334; 7.715; 21.709; 90; 102.22; 90;

COD ID: 1530759
CIF file	Formula: - Al3.02 H2 Na O12 Si2.98 - Comments: Sidorenko, O.V.; Zvyagin, B.B.; Soboleva, S.V. Refinment of the crystal structure of 2M1 paragonite by the method of high-voltage electron diffraction Kristallografiya 22 (1977) 971-975 Space group: C 1 2/c 1 Cell volume: 882.071 Cell parameters: 5.135; 8.894; 19.36499; 90; 94.17; 90;

COD ID: 1530760
CIF file	Formula: - Al3 H2 Na O12 Si3 - Comments: Sidorenko, O.V.; Zvyagin, B.B.; Soboleva, S.V. The crystal structure of 3T paragonite Kristallografiya 22 (1977) 976-981 Space group: P 31 1 2 Cell volume: 655.071 Cell parameters: 5.132; 5.132; 28.71999; 90; 90; 120;

COD ID: 1530764
CIF file	Formula: - B6 H16 Ni O18 - Comments: Silin', E.Ya.; Levin'sh, A.F. Crystal structure of the octahydrate of nickel hexaborate Ni (B6 O7 (O H)6 ) (H2 O)5 Kristallografiya 22 (1977) 505-509 Space group: P -1 Cell volume: 717.786 Cell parameters: 9.09; 8.64; 9.99; 106.833; 106.666; 81.666;

COD ID: 1530775
CIF file	Formula: - Cd Ge O3 - Comments: Simonov, M.A.; Belokoneva, E.L.; Belov, N.V. The refinement of the crystal structure of Cd2 (Ge O4) and Cd2 (Ge2 O6) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 22 (1981) 199-200 Space group: B 1 1 2/b Cell volume: 519.259 Cell parameters: 10.204; 5.3852; 9.669; 90; 90; 102.23;

COD ID: 1530779
CIF file	Formula: - Eu Li O8 S2 - Comments: Sirotinkin, S.P.; Efremov, V.A.; Kovba, L.M.; Pokrovskii, A.N. Crystal structure of lithium-europium double sulfate Kristallografiya 22 (1977) 966-970 Space group: P n n 2 Cell volume: 324.205 Cell parameters: 7.632; 7.632; 5.566; 90; 90; 90;

COD ID: 1530780
CIF file	Formula: - Nd2 O12 S3 - Comments: Sirotinkin, S.P.; Efremov, V.A.; Kovba, L.M.; Pokrovskii, A.N. The crystal structure of anhydrous neodymium sulfate Nd2 (S O4)3 Kristallografiya 22 (1977) 1272-1273 Space group: B 1 1 2/b Cell volume: 941.61 Cell parameters: 21.72; 6.904; 6.673; 90; 90; 109.78;

COD ID: 1530797
CIF file	Formula: - Al2.91 H2 Na0.91 O12 Si3.09 - Comments: Soboleva, S.V.; Sidorenko, O.V.; Zvyagin, B.B. Crystal structure of paragonite 1M Kristallografiya 22 (1977) 510-514 Space group: C 1 2/m 1 Cell volume: 438.315 Cell parameters: 5.135; 8.89; 9.74; 90; 99.67; 90;

COD ID: 1530882
CIF file	Formula: - Ga2 S3 - Comments: Tomas, A.; Guymont, M.; Pardo, M.P.; Guittard, M.; Famery, R. Determination des structures des formes alpha and beta de Ga2 S3 Materials Research Bulletin 22 (1987) 1549-1554 Space group: P 61 Cell volume: 636.926 Cell parameters: 6.385; 6.385; 18.04; 90; 90; 120;

COD ID: 1530883
CIF file	Formula: - Ga1.334 S2.001 - Comments: Tomas, A.; Guymont, M.; Pardo, M.P.; Guittard, M.; Famery, R. Determination des structures des formes alpha and beta de Ga2 S3 Materials Research Bulletin 22 (1987) 1549-1554 Space group: P 63 m c Cell volume: 70.809 Cell parameters: 3.682; 3.682; 6.031; 90; 90; 120;

COD ID: 1530900
CIF file	Formula: - C3 H12 Cu N6 O7 S - Comments: Treushnikov, E.N.; Kuskov, V.I.; Belov, N.V. X-ray structural study of the electron structure of cupric sulfate tricarbamide Cu S O4 * 3C O (N H2)2 Kristallografiya 22 (1977) 994-1003 Space group: P b c n Cell volume: 1069.38 Cell parameters: 13.004; 9.268; 8.873; 90; 90; 90;

COD ID: 1530950

CIF file

Formula: - Ba Fe2 O11 Ru4 -
Comments: Verdoes, D.; Zandbergen, H.W.; Ijdo, D.J.W. Equilibria description for the system Ba O - Ru O2 - Fe2 O3 with less than 55 mol% Ba O at 1300 deg.C in platinum capsules; A crystallographic and leaching study Materials Research Bulletin 22 (1987) 1-10
Space group: P 63/m m c
Cell volume: 402.108
Cell parameters: 5.867; 5.867; 13.489; 90; 90; 120;

COD ID: 1530956
CIF file	Formula: - Mn O6 Sb2 - Comments: Vincent, H.; Turrillas, X.M.; Rasines, I. A novel structure type of hexagonal closest packing: The ternary oxide, beta Mn Sb2 O6 Materials Research Bulletin 22 (1987) 1369-1379 Space group: P 3 Cell volume: 317.165 Cell parameters: 8.8056; 8.8056; 4.7232; 90; 90; 120;

COD ID: 1531009
CIF file	Formula: - Hf3 Ni2 Si3 - Comments: Yarmolyuk, Ya.P.; Grin', Yu.; Gladyshevskii, E.I. Crystal structure of Hf3 Ni2 Si3 Kristallografiya 22 (1977) 726-730 Space group: C m c m Cell volume: 491.271 Cell parameters: 3.831; 9.862; 13.003; 90; 90; 90;

COD ID: 1531019
CIF file	Formula: - B4 Ca O7 - Comments: Zayakina, N.V.; Brovkin, A.A. Crystal structure of Ca B4 O7 Kristallografiya 22 (1977) 275-280 Space group: P 1 21/n 1 Cell volume: 963.199 Cell parameters: 12.34; 9.95; 7.85; 90; 92.1; 90;

COD ID: 1531022
CIF file	Formula: - Fe1.5 H2 K Mg0.5 O12 Si4 - Comments: Zhukhlistov, A.P.; Zvyagin, B.B.; Pavlishin, V.I.; Lazarenko, E.K. Refinement of the crystal structure of ferrous celadonite Kristallografiya 22 (1977) 498-504 Space group: C 1 2/m 1 Cell volume: 472.247 Cell parameters: 5.23; 9.05; 10.15; 90; 100.58; 90;

COD ID: 1531207
CIF file	Formula: - Cs H8 O12 Pr S2 - Comments: Bukovec, P.; Golic, L. The salts and double salts of rare earths. II. Crystal structure of cesium bis-sulfato tri-aquo praseodimate(III) monohydrate Documenta Chemica Yugoslavica. Vestnik Slovenskega Kemijskega Drustva 22 (1975) 19-25 Space group: P 1 21/c 1 Cell volume: 1119.98 Cell parameters: 6.671; 19.054; 8.839; 90; 94.55; 90;

COD ID: 1531421
CIF file	Formula: - Al2.17 N14.85 Nd0.34 O1.15 Si9.83 - Comments: Herrmann, M.; Kurama, S.; Mandal, H. Investigation of the phase composition and stability of the alpha-(Si Al O N)s by the Rietveld method Journal of the European Ceramic Society 22 (2002) 2997-3005 Space group: P 3 1 c Cell volume: 301.039 Cell parameters: 7.8137; 7.8137; 5.6935; 90; 90; 120;

COD ID: 1531424
CIF file	Formula: - Al2.09 N14.93 O1.07 Si9.91 Y0.34 - Comments: Herrmann, M.; Kurama, S.; Mandal, H. Investigation of the phase composition and stability of the alpha-(Si Al O N)s by the Rietveld method Journal of the European Ceramic Society 22 (2002) 2997-3005 Space group: P 3 1 c Cell volume: 300.801 Cell parameters: 7.8106; 7.8106; 5.6935; 90; 90; 120;

COD ID: 1531508
CIF file	Formula: - Na O12 P3 Zr2 - Comments: Hagman, L.O.; Kierkegaard, P. The crystal structure of Na Me2 (P O4)3, Me = Ge, Ti, Zr Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 1822-1832 Space group: R -3 c :H Cell volume: 1527.79 Cell parameters: 8.8043; 8.8043; 22.7585; 90; 90; 120;

COD ID: 1531631
CIF file	Formula: - Al1.9 Ca1.7 Fe1.5 H1.5 K0.3 Mg3.3 Na0.6 O24 Si6.4 Ti0.2 - Comments: Kawahara, A.; Ohno, M.; Takano, Y. Structural study of the amphibole in volcanic tuff Scientific Papers of the College of General Education, University of Tokyo 22 (1972) 67-68 Space group: C 1 2/m 1 Cell volume: 913.737 Cell parameters: 9.89; 18.03; 5.31; 90; 105.2; 90;

COD ID: 1531786
CIF file	Formula: - Ce0.667 O7 Si2 Y1.333 - Comments: Monteverde, F.; Celotti, G. Structural data from X-ray powder diffraction for new high-temperature phases (Y1-x Lnx)2 Si2 O7 with Ln = Ce, Pr, Nd Journal of the European Ceramic Society 22 (2002) 721-730 Space group: P 1 21/c 1 Cell volume: 586.516 Cell parameters: 5.365; 8.509; 13.804; 90; 111.45; 90;

COD ID: 1531787
CIF file	Formula: - O7 Pr Si2 Y - Comments: Monteverde, F.; Celotti, G. Structural data from X-ray powder diffraction for new high-temperature phases (Y1-x Lnx)2 Si2 O7 with Ln = Ce, Pr, Nd Journal of the European Ceramic Society 22 (2002) 721-730 Space group: P 1 21/c 1 Cell volume: 589.527 Cell parameters: 5.37; 8.542; 13.838; 90; 111.76; 90;

COD ID: 1531789
CIF file	Formula: - Nd0.8 O7 Si2 Y1.2 - Comments: Monteverde, F.; Celotti, G. Structural data from X-ray powder diffraction for new high-temperature phases (Y1-x Lnx)2 Si2 O7 with Ln = Ce, Pr, Nd Journal of the European Ceramic Society 22 (2002) 721-730 Space group: P 1 21/c 1 Cell volume: 584.32 Cell parameters: 5.362; 8.496; 13.782; 90; 111.46; 90;

COD ID: 1532016
CIF file	Formula: - B4 O7 Sr - Comments: Pan, F.; Wang, R.-J.; Wei, J.-Z.; Shen, G.-Q.; Wang, X.-Q.; Shen, D.-Z. The crystal structure and NLO property of strontium tetraborate Sr B4 O7 Gaodeng Xuexiao Huaxue Xuebao 22 (2001) 154-158 Space group: P m n 21 Cell volume: 202.166 Cell parameters: 10.724; 4.447; 4.2392; 90; 90; 90;

COD ID: 1532262
CIF file	Formula: - O4 Si0.993 V0.007 Zr - Comments: Torres, F.J.; Tena, M.A.; Alarcon, J. Rietveld refinement study of vanadium distribution in V(+4) - (Zr Si O4) solid solutions obtained from gels Journal of the European Ceramic Society 22 (2002) 1991-1994 Space group: I 41/a m d :2 Cell volume: 260.624 Cell parameters: 6.6011; 6.6011; 5.9811; 90; 90; 90;

COD ID: 1533462
CIF file	Formula: - Dy2 O12 W3 - Comments: Shen Rong; Wang Cong; Dong Cheng; Wang Tianmin; Liang Jingkui; Chen Xiaolong Crystal structures of Dy2 (W O4)3 and Gd Y (W O4)3 Rare Metals 22 (2003) 49-54 Space group: C 1 2/c 1 Cell volume: 916.676 Cell parameters: 7.5981; 11.322; 11.3254; 90; 109.8; 90;

COD ID: 1533466
CIF file	Formula: - Gd O12 W3 Y - Comments: Shen Rong; Wang Cong; Chen Xiaolong; Dong Cheng; Wang Tianmin; Liang Jingkui Crystal structures of Dy2 (W O4)3 and Gd Y (W O4)3 Rare Metals 22 (2003) 49-54 Space group: C 1 2/c 1 Cell volume: 923.6 Cell parameters: 7.6175; 11.3543; 11.3496; 90; 109.801; 90;

COD ID: 1533478
CIF file	Formula: - B Co H6 Na O11 P2 - Comments: Shi Hengzhen; Shan Yongkui; Dai Liyi; Liu Yuyan; Weng Linhong Crystal structure of borophosphate with 61 screw axis helices Jiegon Huaxue 22 (2003) 391-394 Space group: P 61 2 2 Cell volume: 1223.49 Cell parameters: 9.447; 9.447; 15.83; 90; 90; 120;

COD ID: 1534048
CIF file	Formula: - H34 Mo12 Ni5 O52 - Comments: Lin Zhihua; Zhang Hanhui; Wu Xiaoyuan; Huang Changcang; Sun Ruiqing Hydrothermal synthesis and crystal structure of H10 (Ni Mo(V)12 O40 (Ni (H2 O)3)4) Jiegon Huaxue 22 (2003) 07-210 Space group: I 41/a m d :1 Cell volume: 7191.52 Cell parameters: 15.319; 15.319; 30.645; 90; 90; 90;

COD ID: 1534213
CIF file	Formula: - Cl6 Cr4 H50 N12 O10 - Comments: Bang, E. The crystal structure of a bridged chromium(III) complex: Di-mue-hydroxo-tetrakis-mue-hydroxo-bis(tetraammine- chromium(III))-bis(diamminechromium(III)) Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2671-2684 Space group: P 1 21/c 1 Cell volume: 1580.87 Cell parameters: 8.26; 17.953; 13.735; 90; 129.09; 90;

COD ID: 1534510

CIF file

Formula: - Cd4 H98 N10 O97 P2 W18 -
Comments: Alizadeh, M.H.; Mohammadi Zonoz, F.; Razavi, H.; Mohammadi, M.R. Synthesis, single-crystal structural determination and solution characterization of a new sandwich-type cadmium - containing heteropolytungstate Polyhedron 22 (2003) 933-939
Space group: P 1 21/n 1
Cell volume: 4267.13
Cell parameters: 13.113; 20.098; 16.278; 90; 95.917; 90;

COD ID: 1534700
CIF file	Formula: - Br2 Nb O8.5 Pb7 - Comments: Aurivillius, B. On the Crystal Structure of Some Non-Stoichiometric Mixed Lead Oxide Halides and Their Relation to the Minerals "Lorettoite" and Sundiusite Chemica Scripta 22 (1983) 5-11 Space group: I 4/m m m Cell volume: 730.98 Cell parameters: 5.623; 5.623; 23.119; 90; 90; 90;

COD ID: 1534702
CIF file	Formula: - Cl2 Cr0.5 O8 Pb7.5 - Comments: Aurivillius, B. On the Crystal Structure of Some Non-Stoichiometric Mixed Lead Oxide Halides and Their Relation to the Minerals "Lorettoite" and Sundiusite Chemica Scripta 22 (1983) 5-11 Space group: I 4/m m m Cell volume: 361.811 Cell parameters: 3.9473; 3.9473; 23.221; 90; 90; 90;

COD ID: 1534705
CIF file	Formula: - Cl2 O8 Pb7.5 S0.5 - Comments: Aurivillius, B. On the Crystal Structure of Some Non-Stoichiometric Mixed Lead Oxide Halides and Their Relation to the Minerals "Lorettoite" and Sundiusite Chemica Scripta 22 (1983) 5-11 Space group: I 4/m m m Cell volume: 359.3 Cell parameters: 3.9346; 3.9346; 23.209; 90; 90; 90;

COD ID: 1534880

CIF file

Formula: - H36 N3 Na3 O40 V10 -
Comments: Maciejewska, G.; Nosek, M.; Glovyak, T.; Starosta, J.; Cieslak-Golonka, M. Catalytical decomposition of L-glutamic acid and L-glutamine vanadium species. Electronic spectra of ammonium-sodium oligovanadates isolated from the system (Na V O3 (V O S O4) - Glu(Gln)). Crystal structure of Na3 (N H4)3 (V10 O28) * 12(H2 O) Polyhedron 22 (2003) 1415-1423
Space group: P 1 21/n 1
Cell volume: 3557.59
Cell parameters: 11.992; 17.1; 18.038; 90; 105.89; 90;

COD ID: 1535857
CIF file	Formula: - Al2 Ca1.2 Ce0.8 Fe H O13 Si3 - Comments: Ueda, T. The crystal structure of Allanite, (O H) (Ca Ce)2 (Fe(III) Fe(II)) Al2 O (Si2 O7) (Si O4) Memoirs of the College of Science, University of Kyoto, Series B 22 (1955) 145-163 Space group: P 1 21/m 1 Cell volume: 478.735 Cell parameters: 8.98; 5.75; 10.23; 90; 115; 90;

COD ID: 1536573

CIF file

Formula: - Fe3.5 O12 P3 -
Comments: Duan Liying; Wang Enbo; Liu Fuchen; Li Yangguang; Hu Changwen; Xu Lin Hydrothermal synthesis and properties of open-framework mixed-valence iron phosphates Fe2(III) Fe1.5(II) (P O4)3 with three-dimensional structure Chinese Journal of Chemistry 22 (2004) 55-59
Space group: P -1
Cell volume: 423.022
Cell parameters: 6.4724; 7.9651; 9.4229; 104.447; 108.919; 101.741;

COD ID: 1536798
CIF file	Formula: - H8 I6 N2 Re - Comments: Kochel, A. Synthesis, structure and magnetic susceptibility of ammonium hexaiodorhenate(IV) Materials Science 22 (2004) 69-75 Space group: P 4/m n c Cell volume: 697.991 Cell parameters: 7.7436; 7.7436; 11.6403; 90; 90; 90;

COD ID: 1537586
CIF file	Formula: - O2 Te - Comments: Lindqvist, O. Refinement of the structure of alpha-Te O2 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 977-982 Space group: P 41 21 2 Cell volume: 176.359 Cell parameters: 4.8122; 4.8122; 7.6157; 90; 90; 90;

COD ID: 1537645
CIF file	Formula: - Sb0.8 Sn3.2 - Comments: Allen, W.P.; Perepezko, J.H. Solidification of undercooled Sn-Sb peritectic alloys: Part I. Microstructural evolution Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 753-764 Space group: I 41/a m d :1 Cell volume: 109.365 Cell parameters: 5.8646; 5.8646; 3.1798; 90; 90; 90;

COD ID: 1538441
CIF file	Formula: - As3 Yb4.7 - Comments: Ono, S.; Calvert, L.D.; Despault, J.G.; Taylor, J.B. Rare-earth arsenides Journal of the Less-Common Metals 22 (1970) 51-59 Space group: P 63/m c m Cell volume: 415.445 Cell parameters: 8.48; 8.48; 6.671; 90; 90; 120;

COD ID: 1538487
CIF file	Formula: - Co3 Ta - Comments: Ponsioen, J.C.M.A.; van Vucht, J.H.N. The Structure of beta-Ta Co3 and the Effect of the Substitution of Ta and Co by Related Elements Philips Research Reports 22 (1967) 161-169 Space group: R -3 m :H Cell volume: 439.577 Cell parameters: 5.1864; 5.1864; 18.87; 90; 90; 120;

COD ID: 1538751
CIF file	Formula: - N Sc - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal (RE)- boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc und Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: F m -3 m Cell volume: 91.685 Cell parameters: 4.5092; 4.5092; 4.5092; 90; 90; 90;

COD ID: 1538753
CIF file	Formula: - N Y - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal (RE)- boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc und Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: F m -3 m Cell volume: 117.181 Cell parameters: 4.8935; 4.8935; 4.8935; 90; 90; 90;

COD ID: 1538837
CIF file	Formula: - Cu Ga Se2 - Comments: Kraft, A.; Vollstaedt, H.; Kuehn, G.; Moeller, W. Behaviour of Cu Ga Se2 and Cu Ga Te2 under high pressure Materials Research Society Symposia Proceedings 22 (1984) 31-35 Space group: F m -3 m Cell volume: 158.077 Cell parameters: 5.407; 5.407; 5.407; 90; 90; 90;

COD ID: 1538883
CIF file	Formula: - In1.5 Sn0.5 - Comments: Kubiak, R.; Lukaszewicz, K. Crystal structure and thermal expansion of indium tin (In3 Sn and In Sn4) Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 22 (1974) 281-286 Space group: I 4/m m m Cell volume: 52.024 Cell parameters: 3.446; 3.446; 4.381; 90; 90; 90;

COD ID: 1538894
CIF file	Formula: - Li S2 Tb - Comments: Ohtani, T.; Honjo, H.; Wada, H. Synthesis, order-disorder transition and magnetic properties of LiLnS2, LiLnSe2, NaLnS2 and NaLnSe2 (Ln=Lanthanides) Materials Research Bulletin 22 (1987) 829-840 Space group: F m -3 m Cell volume: 165.379 Cell parameters: 5.489; 5.489; 5.489; 90; 90; 90;

COD ID: 1538963
CIF file	Formula: - Mo O3 - Comments: Parise, J.B.; McCarron, E.M.; Sleight, A.W. A new modification of Re O3 -type Mo O3 and the deuterated intercalation compound from which it is derived: D0.99 Mo O3 Materials Research Bulletin 22 (1987) 803-811 Space group: P 1 21/c 1 Cell volume: 426.994 Cell parameters: 7.6898; 7.478; 10.6816; 90; 135.96; 90;

COD ID: 1539115
CIF file	Formula: - Cl3 Co Cs - Comments: Soling, H. The Crystal Structure and Magnetic Susceptibility of Cs Co Cl3 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2793-2802 Space group: P 63/m m c Cell volume: 270.926 Cell parameters: 7.2019; 7.2019; 6.0315; 90; 90; 120;

COD ID: 1539452
CIF file	Formula: - P3 Ti4 - Comments: Snell, P.O. Phase relationships in the Ti-P system with some notes on the crystal structures of TiP2 and ZrP2 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 1942-1952 Space group: I -4 3 d Cell volume: 410.139 Cell parameters: 7.4298; 7.4298; 7.4298; 90; 90; 90;

COD ID: 1539465

CIF file

Formula: - Ho Ir2 Si2 -
Comments: Zhong, W.X.; Lloret, B.; Hagenmuller, P.; Chevalier, B.; Ng, W.L.; Etourneau, J. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale 22 (1985) 711-721
Space group: I 4/m m m
Cell volume: 158.591
Cell parameters: 4.042; 4.042; 9.707; 90; 90; 90;

COD ID: 1539467

CIF file

Formula: - Ir2 Nd Si2 -
Comments: Zhong, W.X.; Etourneau, J.; Ng, W.L.; Lloret, B.; Chevalier, B.; Hagenmuller, P. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale 22 (1985) 711-721
Space group: I 4/m m m
Cell volume: 167.914
Cell parameters: 4.078; 4.078; 10.097; 90; 90; 90;

COD ID: 1539471

CIF file

Formula: - Ir2 Si2 Sm -
Comments: Zhong, W.X.; Lloret, B.; Etourneau, J.; Chevalier, B.; Ng, W.L.; Hagenmuller, P. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale 22 (1985) 711-721
Space group: I 4/m m m
Cell volume: 165.344
Cell parameters: 4.063; 4.063; 10.016; 90; 90; 90;

COD ID: 1539907
CIF file	Formula: - Co4 Ge13 Y3 - Comments: Bruskov, V.A.; Pecharskii, V.K.; Bodak, O.I. Crystal structure of the compound Y3 Co4 Ge13 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 22 (1986) 1289-1292 Space group: P m -3 n Cell volume: 674.295 Cell parameters: 8.769; 8.769; 8.769; 90; 90; 90;

COD ID: 1540118
CIF file	Formula: - Cs2 S6 - Comments: Hordvik, A.; Sletten, E. Least squares refinement of the molecular structure of cesium hexasulfide Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 3029-3052 Space group: P -1 Cell volume: 490.284 Cell parameters: 11.53; 9.18; 4.67; 89.22; 95.2; 95.13;

COD ID: 1541034
CIF file	Formula: - H8 O8 P4 U - Comments: Tanner, P.A.; Sze, T.; Mak, T.C.W.; Yip, W. Synthesis, crystal structure and vibrational spectra of uranium(IV)hypophosphite Journal of Crystallographic and Spectroscopic Research 22 (1992) 25-30 Space group: P b c a Cell volume: 1990.66 Cell parameters: 7.467; 13.394; 19.904; 90; 90; 90;

COD ID: 1541403
CIF file	Formula: - Ga2 Ni O4 - Comments: Greenwald, S.; Grannis, F.H.; Pickart, S.J. Cation distribution and g-Factors of certain spinels containing Ni(II), Mn(II), Co(II), Al(III), Ga(III), and Fe(III) Journal of Chemical Physics 22 (1954) 1597-1600 Space group: F d -3 m :1 Cell volume: 563.151 Cell parameters: 8.258; 8.258; 8.258; 90; 90; 90;

COD ID: 1541413
CIF file	Formula: - B H4 Na - Comments: Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics 22(3) (1954) 434-436 Space group: F m -3 m Cell volume: 234.144 Cell parameters: 6.1635; 6.1635; 6.1635; 90; 90; 90;

COD ID: 1541415
CIF file	Formula: - B H4 K - Comments: Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics 22(3) (1954) 434-436 Space group: F m -3 m Cell volume: 304.441 Cell parameters: 6.7272; 6.7272; 6.7272; 90; 90; 90;

COD ID: 1541417
CIF file	Formula: - B H4 Rb - Comments: Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics 22(3) (1954) 434-436 Space group: F m -3 m Cell volume: 347.281 Cell parameters: 7.029; 7.029; 7.029; 90; 90; 90;

COD ID: 1541419
CIF file	Formula: - B Cs H4 - Comments: Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics 22(3) (1954) 434-436 Space group: F m -3 m Cell volume: 408.353 Cell parameters: 7.419; 7.419; 7.419; 90; 90; 90;

COD ID: 1541518

CIF file

Formula: - C16 H58 Br8 Mo6 Na2 O16 -
Comments: Brnicevic, N.; Basic, I.; McCarley, R.E.; Hoxha, B.; Planinic, P. Molybdenum and tungsten methoxo clusters with differently bonded methoxo groups. Crystal structure of (Na (C H3 O H)5)2 (Mo6 (mue3-Br)8 (O C H3)6) Polyhedron 22 (2003) 1553-1559
Space group: P -1
Cell volume: 1215.21
Cell parameters: 10.811; 12.27; 10.776; 97.31; 119.36; 95.42;

COD ID: 1541523
CIF file	Formula: - Cu I - Comments: Buehrer, W.; Haelg, W. Crystal structure of high temperature cuprous iodide and cuprous bromide Electrochimica Acta 22 (1977) 701-704 Space group: F -4 3 m Cell volume: 219.474 Cell parameters: 6.032; 6.032; 6.032; 90; 90; 90;

COD ID: 1541526
CIF file	Formula: - Br Cu - Comments: Buehrer, W.; Haelg, W. Crystal structure of high temperature cuprous iodide and cuprous bromide Electrochimica Acta 22 (1977) 701-704 Space group: F -4 3 m Cell volume: 183.638 Cell parameters: 5.684; 5.684; 5.684; 90; 90; 90;

COD ID: 1541528
CIF file	Formula: - Br Cu - Comments: Buehrer, W.; Haelg, W. Crystal structure of high temperature cuprous iodide and cuprous bromide Electrochimica Acta 22 (1977) 701-704 Space group: I m -3 m Cell volume: 97.399 Cell parameters: 4.601; 4.601; 4.601; 90; 90; 90;

COD ID: 1542003
CIF file	Formula: - C5 H4 K3 N6 O3 V - Comments: Jagner, S.; Vannerberg, N.G. Note on the crystal structure of potassium Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 3330-3331 Space group: P c c n Cell volume: 1314.14 Cell parameters: 15.6; 7.2; 11.7; 90; 90; 90;

COD ID: 1542092
CIF file	Formula: - Cr H9 N3 O4 - Comments: Stomberg, R. The crystal and molecular structure of diperoxotriamminechromium(IV) (Cr (O2)2 (N H3)3) Arkiv foer Kemi 22 (1964) 49-64 Space group: P n m a Cell volume: 1698.08 Cell parameters: 9.791; 22.662; 7.653; 90; 90; 90;

COD ID: 1542122
CIF file	Formula: - O7 P2 Sr2 - Comments: Hagman, L.O.; Jansson, I.; Magneli, C. The crystal structure of alpha-Sr2 P2 O7 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 1419-1429 Space group: P n m a Cell volume: 630.99 Cell parameters: 8.9104; 5.4035; 13.1054; 90; 90; 90;

COD ID: 1542123
CIF file	Formula: - Cl2 Cr H15 N6 O2 - Comments: Hansson, M.; Boertin, O. On the crystal structure of nitritopentamminechromium(III) chloride Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 1689-1689 Space group: P n m a Cell volume: 986.86 Cell parameters: 13.3; 10.6; 7; 90; 90; 90;

COD ID: 1552848

CIF file

Formula: - C26 H25 Cl N2 O3 -
Comments: Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development 22(10) (2018) 1365
Space group: P 1 21/n 1
Cell volume: 2328.13
Cell parameters: 7.52; 38.53; 8.44; 90; 107.82; 90;

COD ID: 1552849

CIF file

Formula: - C16 H21 N O2 -
Comments: Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development 22(10) (2018) 1365
Space group: P 21 21 21
Cell volume: 1365.08
Cell parameters: 4.99; 11.92; 22.95; 90; 90; 90;

COD ID: 1552850

CIF file

Formula: - C16 H21 N O2 -
Comments: Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development 22(10) (2018) 1365
Space group: P 21 21 21
Cell volume: 1452.6
Cell parameters: 5.045; 12.4178; 23.187; 90; 90; 90;

COD ID: 1552851

CIF file

Formula: - C26 H25 Cl N2 O3 -
Comments: Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development 22(10) (2018) 1365
Space group: P 1 21/n 1
Cell volume: 2359.1
Cell parameters: 7.627; 38.007; 8.5629; 90; 108.118; 90;

COD ID: 1552852

CIF file

Formula: - C20 H17 F2 N O3 -
Comments: Smith, Aaron C.; Kung, Daniel W.; Shavnya, Andre; Brandt, Thomas A.; Dent, Philip D.; Genung, Nathan E.; Cabral, Shawn; Panteleev, Jane; Herr, Michael; Yip, Ka Ning; Aspnes, Gary E.; Conn, Edward L.; Dowling, Matthew S.; Edmonds, David J.; Edmonds, Ian D.; Fernando, Dilinie P.; Herrinton, Paul M.; Keene, Nandell F.; Lavergne, Sophie Y.; Li, Qifang; Polivkova, Jana; Rose, Colin R.; Thuma, Benjamin A.; Vetelino, Michael G.; Wang, Guoqiang; Weaver, John D.; Widlicka, Daniel W.; Price Wiglesworth, Kristin E.; Xiao, Jun; Zahn, Todd; Zhang, Yingxin Evolution of the Synthesis of AMPK Activators for the Treatment of Diabetic Nephropathy: From Three Preclinical Candidates to the Investigational New Drug PF-06409577 Organic Process Research & Development 22(6) (2018) 681
Space group: P 1 21 1
Cell volume: 1692.89
Cell parameters: 10.0671; 10.4134; 16.284; 90; 97.398; 90;

COD ID: 1552853

CIF file

Formula: - C10 H10 N2 O3 S -
Comments: Luo, Zhongfeng; Liu, Tingting; Guo, Weijie; Wang, Zijia; Huang, Jingjun; Zhu, Yulin; Zeng, Zhuo N-Acyl-5,5-dimethylhydantoin, a New Mild Acyl-Transfer Reagent in Pd Catalysis: Highly Efficient Synthesis of Functionalized Ketones Organic Process Research & Development 22(9) (2018) 1188
Space group: P -1
Cell volume: 544.97
Cell parameters: 5.9578; 9.7092; 10.302; 106.092; 104.979; 94.998;

COD ID: 1566108

CIF file

Formula: - C22 H22 N4 O8 Zn -
Comments: Tella, Adedibu C.; Obaleye, Joshua A.; Olawale, Margaret D.; Vianney Ngororabanga, Jean Marie; Ogunlaja, Adeniyi S.; Bourne, Susan A. Synthesis, crystal structure, and density functional theory study of a zinc(II) complex containing terpyridine and pyridine-2,6-dicarboxylic acid ligands: Analysis of the interactions with amoxicillin Comptes Rendus Chimie 22(1) (2019) 3-12
Space group: P -1
Cell volume: 2290.4
Cell parameters: 8.431; 12.696; 21.701; 85.465; 84.808; 82.95;

COD ID: 1566559

CIF file

Formula: - Bi O2 -
Comments: Feng, Xuezhen; Zou, Haiyuan; Zheng, Renji; Wei, Wenfei; Wang, Ranhao; Zou, Wensong; Lim, Gukhyun; Hong, Jihyun; Duan, Lele; Chen, Hong Bi2O3/BiO2 Nanoheterojunction for Highly Efficient Electrocatalytic CO2 Reduction to Formate. Nano letters 22(4) (2022) 1656-1664
Space group: P 1 21/m 1
Cell volume: 285.589
Cell parameters: 11.6212; 3.4067; 7.3247; 90; 99.9889; 90;

COD ID: 2000125

CIF file

Formula: - C22 H52 F4 Ga4 N4 O16 P4 -
Comments: Reinert, P.; Patarin, J.; Loiseau, T.; Férey, G.; Kessler, H. Synthesis, characterization and structure determination of a new fluorogallophosphate (Mu-3) prepared in the presence of ethylene glycol as main solvent Microporous and Mesoporous Materials 22(1-3) (1998) 43-55
Space group: P 3
Cell volume: 2995.77
Cell parameters: 20.0746; 20.0746; 8.5839; 90; 90; 120;

COD ID: 2300515
CIF file	Formula: - Ir0.94 Mo3.06 - Comments: Koksbang, R.; Rasmussen, S.E.; Hazell, R.G. Critical temperatures of superconductivity and neutron diffraction studies at 293 and at 10 K of Mo-Ir single crystal of A15 structure Journal of Applied Crystallography 22 (1989) 23-25 Space group: P m -3 n Cell volume: 121.876 Cell parameters: 4.958; 4.958; 4.958; 90; 90; 90;

COD ID: 2300553
CIF file	Formula: - P Th - Comments: Staun Olsen, J.; Gerward, L.; Benedict, U.; Vogt, O.; Luo, H. Crystal structure and the equation of state of thorium monophosphide for pressures up to 50 GPa Journal of Applied Crystallography 22 (1989) 61-63 Space group: F m -3 m Cell volume: 197.85 Cell parameters: 5.827; 5.827; 5.827; 90; 90; 90;

COD ID: 2300582
CIF file	Formula: - Cd3 H5 N O8 - Comments: Plevert, J.; Louer, D.; Louer, M. The Ab Initio Structure Determination of Cd3 (O H)5 N O3 from X-ray Powder Diffraction Data Journal of Applied Crystallography 22 (1989) 470-475 Space group: P m m n :2 Cell volume: 378.344 Cell parameters: 3.4203; 10.0292; 11.0295; 90; 90; 90;

COD ID: 2300630
CIF file	Formula: - Se2 Sn - Comments: Palosz, B.; Salje, E. Lattice parameters and spontaneous strain in A X2 polytypes: Cd I2, Pb I2, Sn, S2 and SnSe2 Journal of Applied Crystallography 22 (1989) 622-623 Space group: P -3 m 1 Cell volume: 77.233 Cell parameters: 3.8108; 3.8108; 6.141; 90; 90; 120;

COD ID: 2310011
CIF file	Formula: - K Nb O3 - Comments: Katz, L.; Megaw, H. D. The structure of potassium niobate at room temperature: the solution of a pseudosymmetric structure by Fourier methods Acta Crystallographica 22(5) (1967) 639 Space group: B m m 2 Cell volume: 129.402 Cell parameters: 5.697; 3.971; 5.72; 90; 90; 90;

COD ID: 2310211
CIF file	Formula: - Na2 Tl - Comments: Hansen, D.A.; Smith, J.F. Structure and bonding model for Na2 Tl Acta Crystallographica (1,1948-23,1967) 22 (1967) 836-845 Space group: C 2 2 21 Cell volume: 1446.84 Cell parameters: 13.935; 8.8797; 11.6927; 90; 90; 90;

COD ID: 2310216
CIF file	Formula: - Ho5 Pb3 - Comments: Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967) 22 (1967) 551-555 Space group: P 63/m c m Cell volume: 450.212 Cell parameters: 8.915; 8.915; 6.541; 90; 90; 120;

COD ID: 2310217
CIF file	Formula: - Ho5 Sn3 - Comments: Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967) 22 (1967) 551-555 Space group: P 63/m c m Cell volume: 437.745 Cell parameters: 8.847; 8.847; 6.458; 90; 90; 120;

COD ID: 2310263
CIF file	Formula: - Gd13 Zn58 - Comments: Wang, F.E. The crystal structure of Gd13 Zn58 Acta Crystallographica (1,1948-23,1967) 22 (1967) 579-584 Space group: P 63 m c Cell volume: 2536.26 Cell parameters: 14.352; 14.352; 14.218; 90; 90; 120;

COD ID: 2310297
CIF file	Formula: - Ce5 Mg41 - Comments: Johnson, Q.; Smith, G.S. The crystal structure of Ce5 Mg42 Acta Crystallographica (1,1948-23,1967) 22 (1967) 360-365 Space group: I 4/m Cell volume: 2278.42 Cell parameters: 14.78; 14.78; 10.43; 90; 90; 90;

COD ID: 2310346
CIF file	Formula: - F2 Pb - Comments: Boldrini, P.; Loopstra, B.O. Neutron diffraction investigation of orthorhombic lead(II) fluoride Acta Crystallographica (1,1948-23,1967) 22 (1967) 744-745 Space group: P n m a Cell volume: 192.113 Cell parameters: 6.44; 3.899; 7.651; 90; 90; 90;

COD ID: 2310363
CIF file	Formula: - C H4 Cd N2 O6 S2 - Comments: Cavalca, L.; Domiano, P.; Gasparri, G.F.; Boldrini, P. The Crystal Structure of Monothiourea-cadmium Sulphate Dihydrate Acta Crystallographica (1,1948-23,1967) 22 (1967) 878-885 Space group: P b c a Cell volume: 1672.81 Cell parameters: 13.461; 7.783; 15.967; 90; 90; 90;

COD ID: 2310370
CIF file	Formula: - Al D28 N O20 S2 - Comments: Cromer, D.T.; Kay, M.I. Refinement of the alum structures IV. Neutron diffraction study of deuterated ammonium alum, N D4 Al (S O4)2 (D2 O)12, an alpha-Alum Acta Crystallographica (1,1948-23,1967) 22 (1967) 800-805 Space group: P a -3 Cell volume: 1835.12 Cell parameters: 12.243; 12.243; 12.243; 90; 90; 90;

COD ID: 2310374
CIF file	Formula: - Cl5 Pa - Comments: Dodge, R.P.; Elson, R.E.; Smith, G.S.; Johnson, Q. The crystal structure of protactinium pentachloride Acta Crystallographica (1,1948-23,1967) 22 (1967) 85-89 Space group: C 1 2/c 1 Cell volume: 729.089 Cell parameters: 7.97; 11.35; 8.36; 90; 105.4; 90;

COD ID: 2310377
CIF file	Formula: - Fe3 H8.5 O13.5 P2 - Comments: Fanfani, L.; Zanazzi, P.F. The crystal structure of beraunite Acta Crystallographica (1,1948-23,1967) 22 (1967) 173-181 Space group: C 1 2/c 1 Cell volume: 2030.47 Cell parameters: 20.646; 5.129; 19.213; 90; 93.62; 90;

COD ID: 2310383
CIF file	Formula: - H12 N2 O12 Zn - Comments: Ferrari, A.; Tiripicchio, A.; Braibanti, A.; Lanfredi, A.M.M. Crystal structures of nitrates of divalent hexaquocations I. Hexaquozinc nitrate Acta Crystallographica (1,1948-23,1967) 22 (1967) 240-246 Space group: P n m a Cell volume: 997.399 Cell parameters: 12.34; 12.85; 6.29; 90; 90; 90;

COD ID: 2310387
CIF file	Formula: - H8 N2 Ni O10 - Comments: Gallezot, P.; Prettre, M.; Weigel, D. Structure du nitrate de nickel tetrahydrate Acta Crystallographica (1,1948-23,1967) 22 (1967) 699-705 Space group: P 1 21/n 1 Cell volume: 753.144 Cell parameters: 5.305; 27.24; 5.705; 90; 114; 90;

COD ID: 2310388
CIF file	Formula: - La Si - Comments: Gaman, A.; Steinfink, H. The Crystal Structures of Rare-Earth Monosilicides Acta Crystallographica (1,1948-23,1967) 22 (1967) 688-691 Space group: P n m a Cell volume: 201.286 Cell parameters: 8.38; 3.99; 6.02; 90; 90; 90;

COD ID: 2310390
CIF file	Formula: - Br6 N3 P3 - Comments: Giglio, E.; Puliti, R. Crystal structure of trimeric phosphonitrilic bromide Acta Crystallographica (1,1948-23,1967) 22 (1967) 304-307 Space group: P c m n Cell volume: 1278.16 Cell parameters: 6.63; 13.36; 14.43; 90; 90; 90;

COD ID: 2310391
CIF file	Formula: - Fe5 Na3 O9 - Comments: Gomers, C.; Rooymans, C.J.M.; de Graaff, R.A.G. The preparation, crystal structure and magnetic properties of Na3 Fe5 O9 Acta Crystallographica (1,1948-23,1967) 22 (1967) 766-771 Space group: C 1 2/c 1 Cell volume: 855.867 Cell parameters: 13.39; 12.075; 5.294; 90; 89.17; 90;

COD ID: 2310401
CIF file	Formula: - Be O4 Y2 - Comments: Harris, L.A.; Yakel, H.L.jr. The crystal structure of Y2 Be O4 Acta Crystallographica (1,1948-23,1967) 22 (1967) 354-360 Space group: P m c n Cell volume: 363.563 Cell parameters: 3.5315; 9.8989; 10.4; 90; 90; 90;

COD ID: 2310407
CIF file	Formula: - B8 Na2 O13 - Comments: Hyman, A.; Perloff, A.; Block, S.; Mauer, F. The crystal structure of sodium tetraborate Acta Crystallographica (1,1948-23,1967) 22 (1967) 815-821 Space group: P 1 21/a 1 Cell volume: 963.674 Cell parameters: 6.507; 17.796; 8.377; 90; 96.57; 90;

COD ID: 2310412
CIF file	Formula: - H12 Na2 O9 Si - Comments: Jamieson, P.B.; Dent Glasser, L.S. Sodium silicate hydrates. III. The crystal structure of Na2 O Si O2 (H2 O)6 and of the isostructural Na2 O Ge O2 (H2 O)6 Acta Crystallographica (1,1948-23,1967) 22 (1967) 507-522 Space group: P 1 21 1 Cell volume: 430.847 Cell parameters: 11.57; 5.96; 6.39; 90; 102.1; 90;

COD ID: 2310413
CIF file	Formula: - Ge H12 Na2 O9 - Comments: Jamieson, P.B.; Dent Glasser, L.S. Sodium silicate hydrates. III. The crystal structure of Na2 O Si O2 (H2 O)6 and of the isostructural Na2 O Ge O2 (H2 O)6 Acta Crystallographica (1,1948-23,1967) 22 (1967) 507-522 Space group: P 1 21 1 Cell volume: 440.2 Cell parameters: 11.51; 6.15; 6.36; 90; 102.1; 90;

COD ID: 2310425
CIF file	Formula: - H2 O - Comments: Kamb, B.; Prakash, A.; Knobler, C. Structure of Ice V Acta Crystallographica (1,1948-23,1967) 22 (1967) 706-715 Space group: A 1 2/a 1 Cell volume: 679.497 Cell parameters: 9.22; 7.54; 10.35; 90; 109.2; 90;

COD ID: 2310442
CIF file	Formula: - H20 Na4 O17 P2 - Comments: McDonald, W.S.; Cruickshank, D.W.J. A reinvestigation of the structure of Na4 P2 O7 (H2 O)10 Acta Crystallographica (1,1948-23,1967) 22 (1967) 43-48 Space group: C 1 2/c 1 Cell volume: 1630.07 Cell parameters: 17.01; 6.96; 14.85; 90; 112; 90;

COD ID: 2310447

CIF file

Formula: - H20 N2 O14 S2 V -
Comments: Montgomery, H.; Chastain, R.V.; Lingafelter, E.C.; Natt, J.J.; Witkowska, A.M. The Crystal Structure of Tutton's Salts. VI. Vanadium(II), Iron(II) and Cobalt(II) Ammonium Sulfate Hexahydrates Acta Crystallographica (1,1948-23,1967) 22 (1967) 775-780
Space group: P 1 21/a 1
Cell volume: 714.203
Cell parameters: 9.42; 12.76; 6.22; 90; 107.2; 90;

COD ID: 2310448

CIF file

Formula: - Fe H20 N2 O14 S2 -
Comments: Montgomery, H.; Chastain, R.V.; Natt, J.J.; Witkowska, A.M.; Lingafelter, E.C. The Crystal Structure of Tutton's Salts. VI. Vanadium(II), Iron(II) and Cobalt(II) Ammonium Sulfate Hexahydrates Acta Crystallographica (1,1948-23,1967) 22 (1967) 775-780
Space group: P 1 21/a 1
Cell volume: 704.284
Cell parameters: 9.32; 12.65; 6.24; 90; 106.8; 90;

COD ID: 2310458
CIF file	Formula: - Cl H4 N O - Comments: Padmanabhan, V.M.; Smith, H.G.; Peterson, S.W. Meutron diffraction study of hydroxylammonium chloride, N H3 O H Cl Acta Crystallographica (1,1948-23,1967) 22 (1967) 928-930 Space group: P 1 21/c 1 Cell volume: 273.505 Cell parameters: 6.95; 5.95; 7.7; 90; 120.8; 90;

COD ID: 2310466
CIF file	Formula: - Er Si - Comments: Raman, A.; Steinfink, H. The Crystal Structures of Rare-Earth Monosilicides Acta Crystallographica (1,1948-23,1967) 22 (1967) 688-691 Space group: C m c m Cell volume: 163.925 Cell parameters: 4.19; 10.35; 3.78; 90; 90; 90;

COD ID: 2310469
CIF file	Formula: - Sn Sr - Comments: Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967) 22 (1967) 919-922 Space group: C m c m Cell volume: 271.359 Cell parameters: 5.033; 12; 4.493; 90; 90; 90;

COD ID: 2310483
CIF file	Formula: - Al12 Ca4 Na4 O48 Si12 - Comments: Seff, K.; Shoemaker, D.P. The structures of zeolite sorption complexes. I. The structures of dehydrated zeolite 5A and its iodine sorption complex Acta Crystallographica (1,1948-23,1967) 22 (1967) 162-170 Space group: P m -3 m Cell volume: 1915.86 Cell parameters: 12.42; 12.42; 12.42; 90; 90; 90;

COD ID: 2310484
CIF file	Formula: - Al12 Ca4 I11.04 Na4 O48 Si12 - Comments: Seff, K.; Shoemaker, D.P. The structures of zeolite sorption complexes. I. The structures of dehydrated zeolite 5A and its iodine sorption complex Acta Crystallographica (1,1948-23,1967) 22 (1967) 162-170 Space group: P m -3 m Cell volume: 1856.33 Cell parameters: 12.29; 12.29; 12.29; 90; 90; 90;

COD ID: 2310812
CIF file	Formula: - S Zn - Comments: Mardix, S.; Alexander, E.; Brafman, O.; Steinberger, I.T. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967) 22 (1967) 808-812 Space group: P 63 m c Cell volume: 632.88 Cell parameters: 3.82; 3.82; 50.07999; 90; 90; 120;

COD ID: 2310813
CIF file	Formula: - S Zn - Comments: Mardix, S.; Alexander, E.; Brafman, O.; Steinberger, I.T. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967) 22 (1967) 808-812 Space group: R 3 m :H Cell volume: 1898.64 Cell parameters: 3.82; 3.82; 150.24; 90; 90; 120;

COD ID: 2310814
CIF file	Formula: - S Zn - Comments: Mardix, S.; Alexander, E.; Brafman, O.; Steinberger, I.T. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967) 22 (1967) 808-812 Space group: R 3 m :H Cell volume: 2373.3 Cell parameters: 3.82; 3.82; 187.8; 90; 90; 120;

COD ID: 2310815
CIF file	Formula: - S Zn - Comments: Mardix, S.; Alexander, E.; Steinberger, I.T.; Brafman, O. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967) 22 (1967) 808-812 Space group: P 3 m 1 Cell volume: 791.1 Cell parameters: 3.82; 3.82; 62.59999; 90; 90; 120;

COD ID: 2310828
CIF file	Formula: - Cu F7 H12 N O4 Ti - Comments: Decian, A.; Fischer, J.; Weiss, R. Structure Cristalline de l'Heptafluorotitanate de Cuivre et d'Ammonium Tetrahydrate N H4 Cu Ti F7 (H2 O)4 Acta Crystallographica (1,1948-23,1967) 22 (1967) 340-343 Space group: P 4/n :2 Cell volume: 486.701 Cell parameters: 7.671; 7.671; 8.271; 90; 90; 90;

COD ID: 2310856
CIF file	Formula: - Cu F6 H8 O4 Ti - Comments: Fischer, J.; Keib, G.; Weiss, R. Structure Cristalline du Fluorotitanate de Cuivre Tetrahydrate, Cu Ti F6 (H2 O)4 Acta Crystallographica (1,1948-23,1967) 22 (1967) 338-340 Space group: P 1 21/c 1 Cell volume: 388.692 Cell parameters: 5.509; 9.82; 7.413; 90; 104.25; 90;

COD ID: 2310925
CIF file	Formula: - Br Cl H4 I N - Comments: Migchelsen, T.; Vos, A. Reinvestigation of the crystal structure of ammonium bromochloroiodate(I), N H4 Br I Cl, at 140 K Acta Crystallographica (1,1948-23,1967) 22 (1967) 812-815 Space group: P n m a Cell volume: 540.076 Cell parameters: 10.28; 6.075; 8.648; 90; 90; 90;

COD ID: 2310967
CIF file	Formula: - Cl10 U2 - Comments: Smith, G.S.; Johnson, Q.; Elson, R.E. The Crystal Structure of Uranium Pentachloride Acta Crystallographica (1,1948-23,1967) 22 (1967) 300-303 Space group: P 1 21/n 1 Cell volume: 724.055 Cell parameters: 7.99; 10.69; 8.48; 90; 91.5; 90;

COD ID: 2310978
CIF file	Formula: - Al0.16 F2 K0.86 Li0.69 Mg2.31 O10 Si3.84 - Comments: Takeda, H. Determination of the Layer Stacking Sequence of a New Complex Mica Polytype: A 4-layer Lithium Fluorophlogopite Acta Crystallographica (1,1948-23,1967) 22 (1967) 845-853 Space group: C 1 Cell volume: 1949.87 Cell parameters: 5.31; 9.19; 40.57999; 90; 100.05; 90;

COD ID: 2311022
CIF file	Formula: - Fe6 H5 K2 Mn Na O31 Si8 Ti2 - Comments: Woodrow, P.J. The Crystal Structure of Astrophyllite Acta Crystallographica (1,1948-23,1967) 22 (1967) 673-678 Space group: A -1 Cell volume: 1288.61 Cell parameters: 5.36; 11.76; 21.07999; 85.13; 90; 103.22;

COD ID: 2311050
CIF file	Formula: - Ba Ge - Comments: Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967) 22 (1967) 919-922 Space group: C m c m Cell volume: 259.62 Cell parameters: 5.057; 11.942; 4.299; 90; 90; 90;

COD ID: 2311051
CIF file	Formula: - Ba Si - Comments: Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967) 22 (1967) 919-922 Space group: C m c m Cell volume: 247.773 Cell parameters: 5.028; 11.929; 4.131; 90; 90; 90;

COD ID: 2311052
CIF file	Formula: - Ba Sn - Comments: Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967) 22 (1967) 919-922 Space group: C m c m Cell volume: 308.273 Cell parameters: 5.31; 12.485; 4.65; 90; 90; 90;

COD ID: 2311053
CIF file	Formula: - Ge Sr - Comments: Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967) 22 (1967) 919-922 Space group: C m c m Cell volume: 227.706 Cell parameters: 4.808; 11.36; 4.169; 90; 90; 90;

COD ID: 4000838

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 607.02
Cell parameters: 7.203; 7.349; 11.965; 93.495; 75.196; 97.368;

COD ID: 4000839

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 605.17
Cell parameters: 7.199; 7.336; 11.959; 93.433; 75.131; 97.349;

COD ID: 4000840

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 603.53
Cell parameters: 7.197; 7.324; 11.952; 93.346; 75.079; 97.358;

COD ID: 4000841

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 601.9
Cell parameters: 7.194; 7.319; 11.932; 93.239; 75.099; 97.384;

COD ID: 4000842

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 1179.3
Cell parameters: 9.753; 10.95; 11.442; 101.81; 99.24; 90.64;

COD ID: 4000843

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 1179.9
Cell parameters: 9.765; 10.969; 11.415; 101.8; 99.37; 90.4;

COD ID: 4000844

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 1177.7
Cell parameters: 9.778; 11.03; 11.319; 101.67; 99.762; 89.71;

COD ID: 4000845

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 1167.9
Cell parameters: 9.76; 11.083; 11.203; 101.661; 100.219; 88.723;

COD ID: 4000846

CIF file

Formula: - C16.06 H12.12 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 1156.5
Cell parameters: 9.736; 11.087; 11.127; 101.646; 100.553; 87.977;

COD ID: 4000847

CIF file

Formula: - C16.1 H12.2 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 608.33
Cell parameters: 7.205; 7.35; 11.982; 93.527; 75.232; 97.288;

COD ID: 4000848

CIF file

Formula: - C16.1 H12.2 F6 O4 P S8 -
Comments: Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials 22(10) (2010) 3121
Space group: P -1
Cell volume: 605.07
Cell parameters: 7.2; 7.326; 11.97; 93.387; 75.134; 97.3;

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