Crystallography Open Database

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Searching space group like 'C m c m'

COD ID: 1000027
CIF file	Formula: - Mg O4 S - Comments: Rentzeperis, P J; Soldatos, C T The Crystal Structure of the Anhydrous Magnesium Sulfate Acta Crystallographica (1,1948-23,1967) 11 (1958) 686-688 Space group: C m c m Cell volume: 266.1 Cell parameters: 5.182; 7.893; 6.506; 90; 90; 90;

COD ID: 1000077
CIF file	Formula: - Cr F3 H0.0999 N0.0333 - Comments: de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale 24 (1987) 545-551 Space group: C m c m Cell volume: 668.7 Cell parameters: 7.276; 12.48; 7.364; 90; 90; 90;

COD ID: 1000078
CIF file	Formula: - F3 H0.0801 N0.0267 V - Comments: de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale 24 (1987) 545-551 Space group: C m c m Cell volume: 720.8 Cell parameters: 7.425; 12.835; 7.563; 90; 90; 90;

COD ID: 1000085
CIF file	Formula: - Cr5 F17 Rb2 - Comments: Laligant, Y; Le Bail, A; Ferey, G Crystal structure determination of Rb~2~Cr~5~F~17~ European Journal of Solid State Inorganic Chemistry 26 (1989) 445-454 Space group: C m c m Cell volume: 2784.7 Cell parameters: 7.418; 25.67; 14.624; 90; 90; 90;

COD ID: 1000187

CIF file

Formula: - F3 Fe H0.66 O0.33 -
Comments: Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride Journal of Solid State Chemistry 47 (1983) 53-58
Space group: C m c m
Cell volume: 711.2
Cell parameters: 7.423; 12.73; 7.526; 90; 90; 90;

COD ID: 1000200
CIF file	Formula: - Al F5 H2 O Rb2 - Comments: Fourquet, J L; Plet, F; de Pape, R La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~ Revue de Chimie Minerale 18 (1981) 19-26 Space group: C m c m Cell volume: 606.9 Cell parameters: 9.604; 8.379; 7.542; 90; 90; 90;

COD ID: 1000238
CIF file	Formula: - Al F3 - Comments: LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs Journal of Solid State Chemistry 77 (1988) 96-101 Space group: C m c m Cell volume: 593.4 Cell parameters: 6.931; 12.002; 7.134; 90; 90; 90;

COD ID: 1000262
CIF file	Formula: - Al F5 H2 K2 O - Comments: Fourquet, J L; Boulard, B; Plet, F K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study Journal of Solid State Chemistry 81 (1989) 35-39 Space group: C m c m Cell volume: 559.2 Cell parameters: 9.2; 8.119; 7.486; 90; 90; 90;

COD ID: 1000321
CIF file	Formula: - C Ba Cu F2 O3 - Comments: Mercier, N; Leblanc, M Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~ European Journal of Solid State Inorganic Chemistry 30 (1993) 217-225 Space group: C m c m Cell volume: 400.3 Cell parameters: 4.889; 8.539; 9.588; 90; 90; 90;

COD ID: 1000348
CIF file	Formula: - Al F5 Mn - Comments: Ferey, G; Leblanc, M; Mercier, A - M A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning Journal of Solid State Chemistry 102 (1993) 9-19 Space group: C m c m Cell volume: 336.8 Cell parameters: 3.5837; 9.854; 9.537; 90; 90; 90;

COD ID: 1000361
CIF file	Formula: - C Ba3 F7 O3 Sc - Comments: Mercier, N.; Leblanc, M. A scandium fluorocarbonate, Ba~3~Sc(CO~3~)F~7~ Acta Crystallographica, Section C: Crystal Structure Communications 50(12) (1994) 1862-1864 Space group: C m c m Cell volume: 926 Cell parameters: 11.519; 13.456; 5.974; 90; 90; 90;

COD ID: 1000379
CIF file	Formula: - Ca O4 Tl2 - Comments: Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry 114 (1995) 428-434 Space group: C m c m Cell volume: 384.1 Cell parameters: 3.3255; 11.022; 10.479; 90; 90; 90;

COD ID: 1000380
CIF file	Formula: - Ca1.88 O5 Tl2.12 - Comments: Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry 114 (1995) 428-434 Space group: C m c m Cell volume: 503.6 Cell parameters: 3.3431; 11.159; 13.499; 90; 90; 90;

COD ID: 1000393
CIF file	Formula: - Ba3 F9 O Ta - Comments: Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y Synthesis and crystal structure of Ba3 Ta O F9 European Journal of Solid State Inorganic Chemistry 92 (1995) 457-468 Space group: C m c m Cell volume: 934.6 Cell parameters: 5.9422; 26.39499; 5.959; 90; 90; 90;

COD ID: 1000475
CIF file	Formula: - F3 Ga H0.07 O0.07 - Comments: LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs Journal of Solid State Chemistry 77 (1988) 96-101 Space group: C m c m Cell volume: 655.5 Cell parameters: 7.21; 12.398; 7.333; 90; 90; 90;

COD ID: 1001235
CIF file	Formula: - K Nb5 O25 Ti6 - Comments: Groult, D; Raveau, B K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~ Materials Research Bulletin 18 (1983) 141-146 Space group: C m c m Cell volume: 1770.2 Cell parameters: 6.611; 8.88; 30.154; 90; 90; 90;

COD ID: 1001353
CIF file	Formula: - Ba Nb4 O17 Ti3 - Comments: Mezaoui, D; Michel, C; Groult, D; Raveau, B A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning Materials Research Bulletin 21 (1986) 1039-1044 Space group: C m c m Cell volume: 1257.4 Cell parameters: 6.639; 8.957; 21.145; 90; 90; 90;

COD ID: 1005006
CIF file	Formula: - N5 Ta3 - Comments: Brese, N E; O'Keefe, M; Rauch, P; DiSalvo, F J Structure of Ta~3~N~5~ at 16 K by time-of-flight neutron diffraction Acta Crystallographica C (39,1983-) 47 (1991) 2291-2294 Space group: C m c m Cell volume: 407.3 Cell parameters: 3.8862; 10.2118; 10.2624; 90; 90; 90;

COD ID: 1005013
CIF file	Formula: - Ca3 N3 V - Comments: Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~ Journal of Solid State Chemistry 100 (1992) 401-401 Space group: C m c m Cell volume: 449.1 Cell parameters: 8.544; 10.38; 5.064; 90; 90; 90;

COD ID: 1005042
CIF file	Formula: - N5 Na Ta3 - Comments: Clarke, S J; DiSalvo, F J A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4) Journal of Solid State Chemistry 132 (1997) 394-398 Space group: C m c m Cell volume: 420.9 Cell parameters: 3.995; 10.197; 10.331; 90; 90; 90;

COD ID: 1005044
CIF file	Formula: - Ce2 Pd9 Sb3 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R; Brese, N E Crystal structure, electric and magnetic behaviour of Ce2 Pd9 Sb3 Journal of the Chemical Society. Faraday Transactions 92(12) (1996) 2167-2171 Space group: C m c m Cell volume: 1035 Cell parameters: 13.769; 8.0412; 9.3482; 90; 90; 90;

COD ID: 1005045
CIF file	Formula: - Ca3 Cr N3 - Comments: Vennos, D A; Badding, M E; Disalvo, F J Synthesis, structure, and properties of a new ternary metal Ca3 Cr N3 Inorganic Chemistry 29 (1990) 4059-4062 Space group: C m c m Cell volume: 440 Cell parameters: 8.503; 10.284; 5.032; 90; 90; 90;

COD ID: 1005053
CIF file	Formula: - C4 B2 Ca9 Cl8 - Comments: Reckeweg, O; DiSalvo, F J; Meyer, H-J An expected calcium carbido borate chloride:Ca9 Cl8 (B C2)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1408-1410 Space group: C m c m Cell volume: 1885.6 Cell parameters: 11.6291; 13.4159; 12.0862; 90; 90; 90;

COD ID: 1006165

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Schobinger-Papamantellos, P; Oleksyn, O; Rodriguez-Carvajal, J; Andre, G; Brueck, E; Buschow, K H J Atomic disorder, magnetic order and phase transitions of Tb Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements (I). Journal of Magnetism and Magnetic Materials 182 (1998) 96-110
Space group: C m c m
Cell volume: 737.9
Cell parameters: 8.1293; 17.73192; 5.11877; 90; 90; 90;

COD ID: 1006166

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials 187 (1998) 293-308
Space group: C m c m
Cell volume: 737.7
Cell parameters: 8.13071; 17.69899; 5.12618; 90; 90; 90;

COD ID: 1006167

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials 187 (1998) 293-308
Space group: C m c m
Cell volume: 737.9
Cell parameters: 8.1293; 17.73192; 5.11877; 90; 90; 90;

COD ID: 1006168

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials 187 (1998) 293-308
Space group: C m c m
Cell volume: 737.9
Cell parameters: 8.1292; 17.73227; 5.11886; 90; 90; 90;

COD ID: 1007165

CIF file

Formula: - Ag18 Bi4 O12 -
Comments: Masse, R.; Tordjman, I.; Durif, A. Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~ Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre 302(9) (1986) 631-633
Space group: C m c m
Cell volume: 3616.5
Cell parameters: 10.63; 14.229; 23.91; 90; 90; 90;

COD ID: 1007200
CIF file	Formula: - Ag9 H8 N2 Na O34 P8 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O Acta Crystallographica C (39,1983-) 48 (1992) 1173-1176 Space group: C m c m Cell volume: 3053.9 Cell parameters: 17.254; 7.543; 23.465; 90; 90; 90;

COD ID: 1008082
CIF file	Formula: - Cr Ni O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C m c m Cell volume: 277.6 Cell parameters: 5.482; 8.237; 6.147; 90; 90; 90;

COD ID: 1008083
CIF file	Formula: - Cr Mg O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C m c m Cell volume: 282.8 Cell parameters: 5.497; 8.368; 6.147; 90; 90; 90;

COD ID: 1008084
CIF file	Formula: - Cd Cr O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C m c m Cell volume: 343 Cell parameters: 5.678; 8.723; 6.926; 90; 90; 90;

COD ID: 1008104
CIF file	Formula: - Co Cr O4 - Comments: Pernet, M; Quezel, G; Coing-Boyat, J; Bertaut, E F Structures magnetiques des chromates de cobalt et de nickel Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 264-273 Space group: C m c m Cell volume: 286.1 Cell parameters: 5.524; 8.308; 6.234; 90; 90; 90;

COD ID: 1008105
CIF file	Formula: - Cr Ni O4 - Comments: Pernet, M; Quezel, G; Coing-Boyat, J; Bertaut, E F Structures magnetiques des chromates de cobalt et de nickel Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 264-273 Space group: C m c m Cell volume: 276.2 Cell parameters: 5.484; 8.22; 6.127; 90; 90; 90;

COD ID: 1008276
CIF file	Formula: - I3 S2 Sb Sn2 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 833-913 Space group: C m c m Cell volume: 973.9 Cell parameters: 4.25; 13.99; 16.38; 90; 90; 90;

COD ID: 1008277
CIF file	Formula: - I3 S2 Sb Sn2 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91 Space group: C m c m Cell volume: 989.6 Cell parameters: 4.275; 14.059; 16.465; 90; 90; 90;

COD ID: 1008278
CIF file	Formula: - I3 Sb Se2 Sn2 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91 Space group: C m c m Cell volume: 1042.6 Cell parameters: 4.298; 14.085; 17.222; 90; 90; 90;

COD ID: 1008374
CIF file	Formula: - Ba S3 V - Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503 Space group: C m c m Cell volume: 434.6 Cell parameters: 6.7572; 11.4866; 5.5994; 90; 90; 90;

COD ID: 1008440

CIF file

Formula: - Fe Pr Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 280.8
Cell parameters: 4.103; 17.04; 4.016; 90; 90; 90;

COD ID: 1008441

CIF file

COD ID: 1008442

CIF file

Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 277.5
Cell parameters: 4.082; 16.98; 4.004; 90; 90; 90;

COD ID: 1008443

CIF file

Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 274.9
Cell parameters: 4.072; 16.896; 3.996; 90; 90; 90;

COD ID: 1008444

CIF file

Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 274.9
Cell parameters: 4.072; 16.896; 3.996; 90; 90; 90;

COD ID: 1008465
CIF file	Formula: - Au K2 P - Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of dipotassium catena-phosphidoaurate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 277-278 Space group: C m c m Cell volume: 446.4 Cell parameters: 9.787; 7.395; 6.168; 90; 90; 90;

COD ID: 1008532
CIF file	Formula: - F5 H2 Mn O Tl2 - Comments: Nunez, P; Tressaud, A; Darriet, J; Hagenmuller, P; Hahn, G; Frenzen, G; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new linear chain compound: crystal and magnetic structures of Tl~2~MnF~5~.H~2~O Inorganic Chemistry 31 (1992) 770-774 Space group: C m c m Cell volume: 646.5 Cell parameters: 9.688; 8.002; 8.339; 90; 90; 90;

COD ID: 1008533
CIF file	Formula: - F5 H2 Mn O Tl2 - Comments: Nunez, P; Tressaud, A; Darriet, J; Hagenmuller, P; Hahn, G; Frenzen, G; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new linear chain compound: crystal and magnetic structures of Tl~2~MnF~5~.H~2~O Inorganic Chemistry 31 (1992) 770-774 Space group: C m c m Cell volume: 622.8 Cell parameters: 9.526; 7.861; 8.317; 90; 90; 90;

COD ID: 1008886

CIF file

Formula: - Fe6 Ge6 Y -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: C m c m
Cell volume: 736.8
Cell parameters: 8.11975; 17.72995; 5.11821; 90; 90; 90;

COD ID: 1010265
CIF file	Formula: - Si2 Zr - Comments: Naray-Szabo, S Die Struktur des Zirkoniumsilicids Zr Si~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 97 (1937) 223-228 Space group: C m c m Cell volume: 199.5 Cell parameters: 3.72; 14.61; 3.67; 90; 90; 90;

COD ID: 1010866
CIF file	Formula: - Al17.01 Co1.93 Fe1.87 H2.26 Mg1.09 Mn0.02 Ni0.2 O47.3 Si7.75 Ti0.11 - Comments: Skerl, A C; Bannister, F A; Groves, A W Lusakite, a cobalt-bearing silicate from Northern Rhodesia. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 23 (1934) 598-606 Space group: C m c m Cell volume: 738.1 Cell parameters: 7.86; 16.62; 5.65; 90; 90; 90;

COD ID: 1011342
CIF file	Formula: - Fe2 O5 Ti - Comments: Pauling, L The crystal structure of pseudobrookite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 73 (1930) 97-113 Space group: C m c m Cell volume: 362.1 Cell parameters: 3.725; 9.79; 9.93; 90; 90; 90;

COD ID: 1011359
CIF file	Formula: - I Tl - Comments: Helmholz, L The crystal structure of the low temperature modification of thallous iodide. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 129-137 Space group: C m c m Cell volume: 309.4 Cell parameters: 5.24; 4.57; 12.92; 90; 90; 90;

COD ID: 1011379
CIF file	Formula: - Al F5 H2 K2 O - Comments: Brosset, C Herstellung und Kristallbau der Verbindungen Tl Al F4 und Tl2 Al F5 Zeitschrift fuer Anorganische und Allgemeine Chemie 235 (1937) 139-147 Space group: C m c m Cell volume: 555.3 Cell parameters: 9.19; 8.11; 7.45; 90; 90; 90;

COD ID: 1100438

CIF file

Formula: - C17 H49 Cl13 N3 O2 P5 Ti3 -
Comments: Miekisch, Thomas; Harms, Klaus; Wocadlo, Sigrid; Massa, Werner; Neumüller, Bernhard; Frommen, Christoph; Dehnicke, Kurt Die Kristallstruckturen der Phosphaniminato-Komplexe. [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl und [V~2~^III/IV^Cl~4~(NPPh~3~)~3~] / Crystal Structures of the Phosphoraneiminato Complexes [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl and [V~2~^III/IV^Cl~4~(NPPh~3~)~3~] Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 52(12) (1997) 1484-1490
Space group: C m c m
Cell volume: 4763.97
Cell parameters: 14.217; 16.97; 19.746; 90; 90; 90;

COD ID: 1100971

CIF file

Formula: - Cu Mn O4 V -
Comments: Hamdi Ben Yahia; Etienne Gaudin; Jacques Darriet; Michael Banks; Reinhard K. Kremer; Antoine Villesuzanne; Myung-Hwan Whangbo Synthesis, Crystal Structure, Magnetic Properties, and Electronic Structure of the New Ternary Vanadate CuMnVO4 Inorganic Chemistry 44 (2005) 3087-3093
Space group: C m c m
Cell volume: 326.69
Cell parameters: 5.787; 8.807; 6.41; 90; 90; 90;

COD ID: 1101175
CIF file	Formula: - C0.5 H2 O2.5 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry 45(8) (2006) 3224-3239 Space group: C m c m Cell volume: 967.03 Cell parameters: 7.467; 13.8824; 9.3289; 90; 90; 90;

COD ID: 1101177
CIF file	Formula: - C H4 O3 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry 45(8) (2006) 3224-3239 Space group: C m c m Cell volume: 1330.64 Cell parameters: 7.4362; 19.1491; 9.3446; 90; 90; 90;

COD ID: 1507767
CIF file	Formula: - Al F4 Na - Comments: Le Bail, A Crystal structure of NaAlF4, a new aristotype Powder Diffraction 24(4) (2009) 301-305 Space group: C m c m Cell volume: 284.58 Cell parameters: 3.6121; 14.952; 5.2692; 90; 90; 90;

COD ID: 1508417

CIF file

Formula: - Ba Ga1.79 Sn4.21 -
Comments: Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen Ternary Compounds in the Sn-Rich Section of the Ba-Ga-Sn System: Ba8Ga16-xSn30+x (1.1 <= x <= 2.8) Clathrates of Type-I and Type-VIII, and BaGa2-xSn4+x (x ? 0.2) with a Clathrate-like Structure Crystals 1(3) (2012) 145-162
Space group: C m c m
Cell volume: 799.06
Cell parameters: 4.5383; 12.2486; 14.3747; 90; 90; 90;

COD ID: 1508998
CIF file	Formula: - Ag0.53 Cd0.47 - Comments: Masson, D.B.; Barrett, C.S. Effect of deformation and low temperatures on the structures of Ag Cd and Au Zn Transactions of the Metallurgical Society of Aime 212 (1958) 260-265 Space group: C m c m Cell volume: 72.819 Cell parameters: 3.116; 4.89; 4.779; 90; 90; 90;

COD ID: 1509163
CIF file	Formula: - Ag Ca - Comments: Merlo, F. Crystal structures of Ca Ag, Ca Au und Sr Zn Journal of the Less-Common Metals 86 (1982) 241-246 Space group: C m c m Cell volume: 216.376 Cell parameters: 4.058; 11.457; 4.654; 90; 90; 90;

COD ID: 1509225
CIF file	Formula: - Ag Ba Se3 Y - Comments: Ibers, J.A.; Christuk, A.E.; Wu, P. New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element Journal of Solid State Chemistry 110 (1994) 337-344 Space group: C m c m Cell volume: 632.557 Cell parameters: 4.239; 14.03; 10.636; 90; 90; 90;

COD ID: 1509226
CIF file	Formula: - Ag Ba Te3 Y - Comments: Ibers, J.A.; Yang, Y.-T. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371 Space group: C m c m Cell volume: 754.011 Cell parameters: 4.4773; 14.856; 11.336; 90; 90; 90;

COD ID: 1509234
CIF file	Formula: - Ag Bi Cl2 S - Comments: Soehnel, T.; Poudeu Poudeu, P.F.; Ruck, M. Synthese, Kristallstruktur und elektronische Bandstruktur der isotypen Sulfidchloride Cu Bi S Cl2 und Ag Bi S Cl2 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 63-67 Space group: C m c m Cell volume: 480.47 Cell parameters: 3.971; 13.712; 8.824; 90; 90; 90;

COD ID: 1509264
CIF file	Formula: - Ag Cl2 Cs - Comments: Hoppe, R.; Meyer, G.; Gaebell, H.C. Ueber Chloroargentate(I): Cs Ag Cl2 und schwarzes Cs Ag Cl2+x Zeitschrift fuer Anorganische und Allgemeine Chemie 497 (1983) 199-205 Space group: C m c m Cell volume: 477.362 Cell parameters: 4.3736; 19.199; 5.685; 90; 90; 90;

COD ID: 1509528
CIF file	Formula: - Ag S3 Ta - Comments: Marsh, R.E. The space group of Ag Ta S3 Journal of Solid State Chemistry 102 (1993) 283-283 Space group: C m c m Cell volume: 367.766 Cell parameters: 3.3755; 14.0608; 7.7486; 90; 90; 90;

COD ID: 1509834
CIF file	Formula: - Ag3.6 Mo9 Se11 - Comments: Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M. Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11 Journal of Solid State Chemistry 51 (1984) 218-226 Space group: C m c m Cell volume: 1893.67 Cell parameters: 11.91; 13.614; 11.679; 90; 90; 90;

COD ID: 1509901
CIF file	Formula: - Ag4.8 Al5.2 Ba2 - Comments: Cordier, G.; Roehr, C. Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba Ag2.4 Al2.6, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4 Journal of the Less-Common Metals 170 (1991) 333-357 Space group: C m c m Cell volume: 530.912 Cell parameters: 11.026; 8.723; 5.52; 90; 90; 90;

COD ID: 1509985

CIF file

Formula: - Ag3 Cs Gd2 Se5 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 1159.18
Cell parameters: 4.2943; 15.424; 17.501; 90; 90; 90;

COD ID: 1510003

CIF file

Formula: - Ag3 Cs Se5 Tb2 -
Comments: Ibers, J.A.; Huang, F.Q. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 1150.18
Cell parameters: 4.2779; 15.429; 17.426; 90; 90; 90;

COD ID: 1510037
CIF file	Formula: - Ag3 Rb Se5 Sm2 - Comments: Huang Fuqiang; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322 Space group: C m c m Cell volume: 1146.66 Cell parameters: 4.3223; 15.229; 17.42; 90; 90; 90;

COD ID: 1510060

CIF file

Formula: - Au Ca In2 -
Comments: Kuennen, B.; Landrum, G.A.; Poettgen, R.; Kotzyba, G.; Dronskowski, R.; Hoffmann, R.D. Synthesis, structure, chemical bonding and properties of CaTIn2 (T = Pd, Pt, Au) - the case for monovalent calcium Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 789-798
Space group: C m c m
Cell volume: 372.617
Cell parameters: 4.5635; 10.748; 7.5969; 90; 90; 90;

COD ID: 1510065
CIF file	Formula: - Au Ca2 N - Comments: Henry, P.F.; Weller, M.T. Ca2 Au N : a nitride containing infinite zigzag gold chains Angew. Chem. Int. ed. 37 (1998) 2855-2857 Space group: C m c m Cell volume: 318.238 Cell parameters: 3.58139; 18.06421; 4.91905; 90; 90; 90;

COD ID: 1510090
CIF file	Formula: - Au Cl Te2 - Comments: Rosenstein, G.; Haendler, H.M.; Rabenau, A.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry 10 (1974) 175-181 Space group: C m c m Cell volume: 418.519 Cell parameters: 4.02; 11.867; 8.773; 90; 90; 90;

COD ID: 1510104
CIF file	Formula: - Au Cs Se - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 424.059 Cell parameters: 7.165; 8.625; 6.862; 90; 90; 90;

COD ID: 1510123
CIF file	Formula: - Au Er - Comments: Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160 Space group: C m c m Cell volume: 180.711 Cell parameters: 3.65; 10.81; 4.58; 90; 90; 90;

COD ID: 1510204
CIF file	Formula: - Au K S - Comments: Klepp, K.O.; Bronger, W. Darstellung und Kristallstruktur von K Au S und K Au Se Journal of the Less-Common Metals 128 (1987) 65-71 Space group: C m c m Cell volume: 322.651 Cell parameters: 6.304; 7.85; 6.52; 90; 90; 90;

COD ID: 1510205
CIF file	Formula: - Au K Se - Comments: Bronger, W.; Klepp, K.O. Darstellung und Kristallstruktur von K Au S und K Au Se Journal of the Less-Common Metals 128 (1987) 65-71 Space group: C m c m Cell volume: 351.272 Cell parameters: 6.49423; 8.107; 6.672; 90; 90; 90;

COD ID: 1510242
CIF file	Formula: - Au N Sr2 - Comments: Auffermann, G.; Prots', Yu.; Kniep, R. Ternaere Erdalkalimetall-Gold-Nitride Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2205-2205 Space group: C m c m Cell volume: 377.72 Cell parameters: 3.79; 19.005; 5.244; 90; 90; 90;

COD ID: 1510261
CIF file	Formula: - Au O2 Rb - Comments: Wasel-Nielen, H.D.; Hoppe, R. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 43-51 Space group: C m c m Cell volume: 334.284 Cell parameters: 4.56; 12.3; 5.96; 90; 90; 90;

COD ID: 1510281
CIF file	Formula: - Au Rb S - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 355.538 Cell parameters: 6.639; 8.119; 6.596; 90; 90; 90;

COD ID: 1510418
CIF file	Formula: - Au2 Hg P2 - Comments: Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246 Space group: C m c m Cell volume: 409.059 Cell parameters: 3.2206; 11.314; 11.2262; 90; 90; 90;

COD ID: 1510454
CIF file	Formula: - Au2 P2 Pb - Comments: Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246 Space group: C m c m Cell volume: 412.868 Cell parameters: 3.2364; 11.3715; 11.2184; 90; 90; 90;

COD ID: 1510456
CIF file	Formula: - Au2 P2 Tl - Comments: Jeitschko, W.; Eschen, M. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246 Space group: C m c m Cell volume: 413.138 Cell parameters: 3.2407; 11.3607; 11.2215; 90; 90; 90;

COD ID: 1510506
CIF file	Formula: - Au3 Mg - Comments: Gold, W.; Schubert, K.; Panday, P.K.; Burkhardt, K. Einige Strukturdaten metallischer Phasen (12) Naturwissenschaften 52 (1965) 301-301 Space group: C m c m Cell volume: 1082.89 Cell parameters: 5.75; 19.95; 9.44; 90; 90; 90;

COD ID: 1510592
CIF file	Formula: - Au Ba Gd Se3 - Comments: Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371 Space group: C m c m Cell volume: 630.038 Cell parameters: 4.212; 14.036; 10.657; 90; 90; 90;

COD ID: 1510594
CIF file	Formula: - Au Ba2 Pt - Comments: Konuma, M.; Jansen, M.; Saltykov, V.; Nuss, J. Investigation of the quasi binary system Ba Au - Ba Pt Zeitschrift fuer Anorganische und Allgemeine Chemie 635 (2009) 70-75 Space group: C m c m Cell volume: 250.738 Cell parameters: 4.3915; 11.9149; 4.792; 90; 90; 90;

COD ID: 1510745
CIF file	Formula: - B2 Li2 S5 - Comments: Jansen, C.; Krebs, B.; Kueper, J. Na2 B2 S5 and Li2 B2 S5: Two novel perthioborates with planar 1,2,4-trithia-3,5-diborolane rings Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1322-1329 Space group: C m c m Cell volume: 700.288 Cell parameters: 15.864; 6.433; 6.862; 90; 90; 90;

COD ID: 1510860
CIF file	Formula: - B2.96 Cu2 Ir4 - Comments: Kluenter, W.; Jung, W. Das Kupfer-Iridiumborid Cu2 Ir4 B3 mit einer vom Zn Ir4 B3 Typ abgeleiteten Schichtstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 502-505 Space group: C m c m Cell volume: 202.229 Cell parameters: 2.8321; 25.406; 2.8106; 90; 90; 90;

COD ID: 1510897
CIF file	Formula: - B3 Co V - Comments: Starodub, P.K.; Kuz'ma, Yu.B. The systems V-Fe-B, V-Co-B, and V-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 337-340 Space group: C m c m Cell volume: 158.989 Cell parameters: 3.04; 17.55; 2.98; 90; 90; 90;

COD ID: 1510898
CIF file	Formula: - B3 Co W3 - Comments: Nowotny, H.; Benesovsky, F.; Jedlicka, H. Die Kristallstruktur des W3 Co B3 und der dazu isotypen Phasen Mo3 Co B3, Mo3 Ni B3 und W3 Ni B3 Monatshefte fuer Chemie (-108,1977) 100 (1969) 844-850 Space group: C m c m Cell volume: 286.684 Cell parameters: 3.173; 8.422; 10.728; 90; 90; 90;

COD ID: 1510903
CIF file	Formula: - B3 Cr2 - Comments: Okada, S.; Atoda, T.; Higashi, I. Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry Journal of Solid State Chemistry 68 (1987) 61-67 Space group: C m c m Cell volume: 161.959 Cell parameters: 3.0264; 18.115; 2.9542; 90; 90; 90;

COD ID: 1510939
CIF file	Formula: - B3 Nb0.35 V1.65 - Comments: Lundstroem, T.; Yu, Y. Synthesis and structure characteristics of the new ternary boride (V1-x Nbx)2 B3 Journal of Alloys Compd. 229 (1995) 243-247 Space group: C m c m Cell volume: 173.948 Cell parameters: 3.1086; 18.5817; 3.0114; 90; 90; 90;

COD ID: 1510956
CIF file	Formula: - B3 V2 - Comments: Tergenius, L.E.; Lundstroem, T.; Okada, S.; Yu, Y. A structural investigation of V2 B3 by single-crystal diffractometry Journal of Alloys Compd. 221 (1995) 86-90 Space group: C m c m Cell volume: 168.265 Cell parameters: 3.0599; 18.429; 2.9839; 90; 90; 90;

COD ID: 1511194
CIF file	Formula: - B Ir2 Zn2 - Comments: Jung, W.; Petry, K. Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B Journal of Alloys Compd. 183 (1992) 363-376 Space group: C m c m Cell volume: 764.082 Cell parameters: 2.8085; 26.571; 10.239; 90; 90; 90;

COD ID: 1511214
CIF file	Formula: - B La6 N3 O6 - Comments: Meyer, H.J.; Jing, H. La6 (B N3) O6, ein Nitridoborat-Oxid des Lanthans Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1548-1551 Space group: C m c m Cell volume: 1013.66 Cell parameters: 3.6688; 25.092; 11.0112; 90; 90; 90;

COD ID: 1511241
CIF file	Formula: - B N0.975 Nb2 - Comments: Klesnar, H.; Fischer, P.; Rogl, P. Neutron powder diffraction of Nb2BN1-x Journal of the American Ceramic Society 71 (1988) 450-452 Space group: C m c m Cell volume: 176.226 Cell parameters: 3.172; 17.841; 3.114; 90; 90; 90;

COD ID: 1511244
CIF file	Formula: - B N U - Comments: Klesnar, H.; Rogl, P. The ternary system uranium-boron-nitrogen AIP Conference Proceedings 1991 (1991) 414-422 Space group: C m c m Cell volume: 141.004 Cell parameters: 3.5851; 11.8273; 3.3254; 90; 90; 90;

COD ID: 1511254
CIF file	Formula: - B Nb - Comments: Kiessling, R.; Andersson, L. Investigations on the binary systems of boron with chromium, columbium, nickel and thorium including a discussion of the phase 'TiB' in the titanium boron system Acta Chemica Scandinavica (1-27,1973-42,1988) 4 (1950) 160-160 Space group: C m c m Cell volume: 91.091 Cell parameters: 3.298; 8.724; 3.166; 90; 90; 90;

COD ID: 1511255
CIF file	Formula: - B Nb Ni - Comments: Kuz'ma, Yu.B. Crystalline structures of the compounds Nb Ni B and Ta Ni B Kristallografiya 13 (1968) 701-703 Space group: C m c m Cell volume: 136.919 Cell parameters: 3.268; 13.45; 3.115; 90; 90; 90;

COD ID: 1511286
CIF file	Formula: - B O3 Y - Comments: Stephan, M.; Eyert, V.; Mishra, K.C.; de Boer, B.G.; Osterloh, I.; Schmidt, P.C.; Johnson, K.H. Electronic structures and nature of host excitation in borates Berichte der Bunsengesellschaft fuer Physikalische Chemie 102 (1998) 1772-1782 Space group: C m c m Cell volume: 653.493 Cell parameters: 11.335; 6.544; 8.81; 90; 90; 90;

COD ID: 1511311
CIF file	Formula: - B Re3 - Comments: Rundqvist, S.; Bacmann, M.; Aronsson, B. The crystal structure of Re3 B Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 1001-1005 Space group: C m c m Cell volume: 195.346 Cell parameters: 2.89; 9.313; 7.258; 90; 90; 90;

COD ID: 1511350
CIF file	Formula: - B1.94 Pt3 - Comments: Ellner, M.; Grin', Yu.; Fischer, P.; Rogl, P. Roentgen- und Neutronenbeugungsuntersuchungen der Struktur von Pt3 B2 Zeitschrift fuer Metallkunde 84 (1993) 788-790 Space group: C m c m Cell volume: 79.319 Cell parameters: 3.371; 5.817; 4.045; 90; 90; 90;

COD ID: 1511384

CIF file

Formula: - B12 Ba H12 O6 -
Comments: Tiritiris, I.; Schleid, T. Dodekahydro-closo-dodekaborate der schweren Erdalkalimetalle aus waessriger Loesung: Ca (H2 O)7 (B12 H12) * (H2 O), Sr (H2 O)8 (B12 H12) und Ba (H2 O)6 (B12 H12) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1836-1845
Space group: C m c m
Cell volume: 1534.35
Cell parameters: 11.8926; 9.1923; 14.0354; 90; 90; 90;

COD ID: 1511478
CIF file	Formula: - B4 Mg Os3 - Comments: Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry 154 (2000) 232-237 Space group: C m c m Cell volume: 337.07 Cell parameters: 2.9128; 11.859; 9.758; 90; 90; 90;

COD ID: 1511503
CIF file	Formula: - B4 O7 Zn - Comments: Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature preparation, crystal structure, and properties of the new oxoborate beta-Zn B4 O7 Solid State Sciences 5 (2003) 281-289 Space group: C m c m Cell volume: 364.208 Cell parameters: 10.85; 6.489; 5.173; 90; 90; 90;

COD ID: 1511504
CIF file	Formula: - B4 Os3 Sc - Comments: Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry 154 (2000) 232-237 Space group: C m c m Cell volume: 341.747 Cell parameters: 2.9503; 11.797; 9.819; 90; 90; 90;

COD ID: 1511552
CIF file	Formula: - B5 Na3 Pt9 - Comments: Jung, W.; Mirgel, R. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99 Space group: C m c m Cell volume: 950.22 Cell parameters: 5.539; 11.401; 15.047; 90; 90; 90;

COD ID: 1511596
CIF file	Formula: - B6 Cr3 Ni - Comments: Krivutskii, V.P.; Kuz'ma, Yu.B.; Chepiga, M.V. The system Cr-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 8 (1972) 928-932 Space group: C m c m Cell volume: 162.42 Cell parameters: 3.034; 18.11; 2.956; 90; 90; 90;

COD ID: 1511666
CIF file	Formula: - B7 Co4 Nb3 - Comments: Kuz'ma, Yu.B.; Aksel'rud, L.V. Crystal structure of the boride Nb3 Co4 B7 Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 108-110 Space group: C m c m Cell volume: 526.275 Cell parameters: 3.202; 18.432; 8.917; 90; 90; 90;

COD ID: 1511667
CIF file	Formula: - B7 Cr Er3 - Comments: Kuz'ma, Yu.B.; Chaban, N.F.; Bruskov, V.A.; Aksel'rud, L.G. Crystal structure of the new boride Er3 Cr B7. Kristallografiya 30 (1985) 187-189 Space group: C m c m Cell volume: 499.044 Cell parameters: 3.4201; 15.678; 9.307; 90; 90; 90;

COD ID: 1511668
CIF file	Formula: - B7 Cr Ho3 - Comments: Gubich, I.B.; Chaban, N.F. Isothermal section at 1070 K of the phase-equilibrium diagrams for (Tb, Dy, Ho) - Cr - B systems. Poroshkovaya Metallurgiya 365 (1993) 417-419 Space group: C m c m Cell volume: 500.253 Cell parameters: 3.422; 15.714; 9.303; 90; 90; 90;

COD ID: 1511671
CIF file	Formula: - B7 Dy3 Mn - Comments: Chaban, N.F.; Mikhalenko, S.I.; Kuz'ma, Yu.B. Interaction in Ln-Mn-B (Ln-Dy,Ho,Er) systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2298-2302 Space group: C m c m Cell volume: 504.403 Cell parameters: 3.434; 15.745; 9.329; 90; 90; 90;

COD ID: 1511672
CIF file	Formula: - B7 Fe Y3 - Comments: Aksel'rud, L.G.; Mykhalenko, S.I.; Kuz'ma, Yu.B. Redetermination of the structure of the compound Y3ReB7 and Related Compounds Journal of the Less-Common Metals 117 (1986) 29-35 Space group: C m c m Cell volume: 510.065 Cell parameters: 3.423; 15.859; 9.396; 90; 90; 90;

COD ID: 1511685
CIF file	Formula: - B7 Re Y3 - Comments: Aksel'rud, L.G.; Kuz'ma, Yu.B.; Mykhalenko, S.I. Redetermination of the structure of the compound Y3ReB7 and Related Compounds Journal of the Less-Common Metals 117 (1986) 29-35 Space group: C m c m Cell volume: 527.052 Cell parameters: 3.537; 15.859; 9.396; 90; 90; 90;

COD ID: 1511686
CIF file	Formula: - B7 Re Y3 - Comments: Kuz'ma, Yu.B.; Mikhalenko, S.I. Crystal structure of the compounds Y3 Re B7 and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1976 (1976) 1029-1031 Space group: C m c m Cell volume: 521.639 Cell parameters: 3.525; 15.8; 9.366; 90; 90; 90;

COD ID: 1511687
CIF file	Formula: - B7 W Y3 - Comments: Kuz'ma, Yu.B.; Mikhalenko, S.I.; Chaban, N.F. New borides with structure of Er3CrB7 type and refinement of the diagram of state of Y-W-B system. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 2092-2095 Space group: C m c m Cell volume: 524.02 Cell parameters: 3.467; 15.952; 9.475; 90; 90; 90;

COD ID: 1512948

CIF file

Formula: - C24.5 H54 Ba O14 Pd -
Comments: Sergei E. Nefedov; Elena V. Kushan; Marina A. Uvarova; Natalia Yu. Kozitsyna; Michael N. Vargaftik; Ilya I. Moiseev Unexpected retention of the Pd-Ba heterobimetallic structure upon Pd(mu-OOCMe)4Ba(HOOCMe)4 to 18-crown-6 attachment Inorganica Chimica Acta 395 (2013) 104-108
Space group: C m c m
Cell volume: 4003.1
Cell parameters: 12.7761; 16.6367; 18.8337; 90; 90; 90;

COD ID: 1513972
CIF file	Formula: - Li Mn O4 - Comments: Fischer, D.; Hoppe, R.; Schaefer, W.; Knight, K. S. Koordinationszahl 4 oder 6 fuer Lithium?: Die Kristallstruktur von wasserfreiem Lithiumpermanganat, Li (Mn O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1419-1425 Space group: C m c m Cell volume: 294.454 Cell parameters: 5.51402; 8.39754; 6.35911; 90; 90; 90;

COD ID: 1514003

CIF file

Formula: - Li Mn O4 -
Comments: Hoppe, R.; Fischer, D.; Schneider, J. Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1135-1142
Space group: C m c m
Cell volume: 294.454
Cell parameters: 5.51402; 8.39754; 6.35911; 90; 90; 90;

COD ID: 1516510

CIF file

Formula: - C6 H9 Co N6 O4.5 Pr -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: C m c m
Cell volume: 1362
Cell parameters: 7.431; 12.815; 14.298; 90; 90; 90;

COD ID: 1516511

CIF file

Formula: - C6 H9 Fe N6 O4.5 Pr -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: C m c m
Cell volume: 1428
Cell parameters: 7.523; 13.117; 14.476; 90; 90; 90;

COD ID: 1516512

CIF file

Formula: - C6 H8 Co N6 O4 Sm -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: C m c m
Cell volume: 1283
Cell parameters: 7.375; 12.742; 13.653; 90; 90; 90;

COD ID: 1516513

CIF file

Formula: - C6 H8 Co Eu N6 O4 -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: C m c m
Cell volume: 1274.2
Cell parameters: 7.3394; 12.75; 13.617; 90; 90; 90;

COD ID: 1516514

CIF file

Formula: - C6 H6 Fe Lu N6 Na O3 -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: C m c m
Cell volume: 1217.1
Cell parameters: 7.242; 12.578; 13.361; 90; 90; 90;

COD ID: 1516516

CIF file

Formula: - C6 H6 Fe Li Lu N6 O3 -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: C m c m
Cell volume: 1201.2
Cell parameters: 7.2309; 12.5358; 13.2519; 90; 90; 90;

COD ID: 1516666
CIF file	Formula: - C5 I O5 Re - Comments: Hernández, José G.; Butler, Ian S.; Friščić, Tomislav Multi-step and multi-component organometallic synthesis in one pot using orthogonal mechanochemical reactions Chemical Science 5(9) (2014) 3576 Space group: C m c m Cell volume: 933.99 Cell parameters: 7.6549; 11.1028; 10.9893; 90; 90; 90;

COD ID: 1517110
CIF file	Formula: - C24 H12 B3 O3 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C m c m Cell volume: 5884.71 Cell parameters: 22.3206; 38.6604; 6.8195; 90; 90; 90;

COD ID: 1517114
CIF file	Formula: - C18 H12 B3 O3 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C m c m Cell volume: 5937.96 Cell parameters: 22.4102; 38.8156; 6.8263; 90; 90; 90;

COD ID: 1517117
CIF file	Formula: - C21 H6 B3 O6 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C m c m Cell volume: 3607.59 Cell parameters: 17.4764; 30.27; 6.8195; 90; 90; 90;

COD ID: 1517628
CIF file	Formula: - C24 H16 Au2 Cl2 Cu N8 - Comments: Jeffrey S. Ovens; Kimberley N. Truong; Daniel B. Leznoff Targeting [AuCl2(CN)2]- units as halophilic building blocks in coordination polymers Inorganica Chimica Acta 403 (2013) 127-135 Space group: C m c m Cell volume: 2757.52 Cell parameters: 15.1343; 16.3411; 11.15; 90; 90; 90;

COD ID: 1518051
CIF file	Formula: - Ga3.42 Li - Comments: Belin, Claude Synthesis and crystal structure of thr nonstoichiometric phase LiGa3.42 Revue de Chimie Minerale 21 (1984) 263-272 Space group: C m c m Cell volume: 5807 Cell parameters: 13.86; 30.519; 13.729; 90; 90; 90;

COD ID: 1518117
CIF file	Formula: - La Mn Si2 - Comments: Venturini, G.; Malaman, B.; Meot-Meyer, M.; Fruchart, D.; Le Caer, G.; Malterre, D.; Roques, B. Structures et magnetisme des nouveaux siliciures ternaires RMnSi2 (R = La-Sm) et RFeSi2 (R = La-Nd) Revue de Chimie Minerale 23 (1986) 162-182 Space group: C m c m Cell volume: 301.8 Cell parameters: 4.191; 17.68; 4.073; 90; 90; 90;

COD ID: 1518448

CIF file

Formula: - C60 H60 Li4 O5 Rb4 -
Comments: Filatov, Alexander S.; Spisak, Sarah N.; Zabula, Alexander V.; McNeely, James; Rogachev, Andrey Yu.; Petrukhina, Marina A. Self-assembly of tetrareduced corannulene with mixed Li‒Rb clusters: dynamic transformations, unique structures and record7Li NMR shifts Chem. Sci. 6(3) (2015) 1959
Space group: C m c m
Cell volume: 4960
Cell parameters: 14.166; 13.519; 25.901; 90; 90; 90;

COD ID: 1520196
CIF file	Formula: - C5 H9 N O2.5 - Comments: Callear, Samantha K.; Hursthouse, Michael B. pimelic acid 2-imidazolidinone Crystal Structure Report Archive (2008) 499 Space group: C m c m Cell volume: 1233.44 Cell parameters: 6.8156; 12.7537; 14.1899; 90; 90; 90;

COD ID: 1520772
CIF file	Formula: - H0.28 Mo O3 - Comments: Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry 149 (2000) 75-87 Space group: C m c m Cell volume: 205.086 Cell parameters: 3.89; 14.18; 3.718; 90; 90; 90;

COD ID: 1521061
CIF file	Formula: - Ca2 K Nb3 O10 - Comments: Fukuoka, H.; Isami, T.; Yamanaka, S. Crystal structure of a layered perovskite niobate K Ca2 Nb3 O10 Journal of Solid State Chemistry 151 (2000) 40-45 Space group: C m c m Cell volume: 883.229 Cell parameters: 3.8802; 29.508; 7.714; 90; 90; 90;

COD ID: 1521094
CIF file	Formula: - O7 Sn2 Sr3 - Comments: Green, M.A.; Day, P.; Prassides, K.; Neumann, D.A. Structure of the n=2 and n=infinity member of the Ruddlesden-Popper series, Srn+1 Snn O3n+1 International Journal of Inorganic Materials 2 (2000) 35-41 Space group: C m c m Cell volume: 677.585 Cell parameters: 20.688; 5.736; 5.71; 90; 90; 90;

COD ID: 1521185
CIF file	Formula: - Cu Rb Se4 Sm2 - Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322 Space group: C m c m Cell volume: 864.262 Cell parameters: 4.1834; 14.308; 14.439; 90; 90; 90;

COD ID: 1521186
CIF file	Formula: - Cu Gd2 Rb Se4 - Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322 Space group: C m c m Cell volume: 852.131 Cell parameters: 4.1568; 14.227; 14.409; 90; 90; 90;

COD ID: 1521188
CIF file	Formula: - Cu Dy2 Rb Se4 - Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322 Space group: C m c m Cell volume: 829.936 Cell parameters: 4.1237; 14.083; 14.291; 90; 90; 90;

COD ID: 1521388
CIF file	Formula: - O3 Sr Zr - Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Zr O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 4023-4027 Space group: C m c m Cell volume: 565.048 Cell parameters: 8.27; 8.2732; 8.2586; 90; 90; 90;

COD ID: 1521391
CIF file	Formula: - Hf O3 Sr - Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Hf O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 2972-2975 Space group: C m c m Cell volume: 548.092 Cell parameters: 8.1741; 8.1974; 8.1797; 90; 90; 90;

COD ID: 1521835

CIF file

Formula: - Co D6.88 Zr3 -
Comments: Riabov, A.B.; Yartys', V.A.; Fjellvag, H.; Sorby, M.H.; Hauback, B.C. Neutron diffraction studies of Zr-containing intermetallic hydrides with ordered hydrogen sublattice. V. Orthorhombic Zr3 Co D6.9 with filled (Re3 B)-type structure Journal of Alloys Compd. 296 (2000) 312-316
Space group: C m c m
Cell volume: 378.655
Cell parameters: 3.5959; 10.9734; 9.5961; 90; 90; 90;

COD ID: 1522185
CIF file	Formula: - O7 Pr3 Ru - Comments: Wiss, F.; Raju, N.P.; Wills, A.S.; Greedan, J.E. Structure and magnetism in Pr3 Ru O7 International Journal of Inorganic Materials 2 (2000) 53-59 Space group: C m c m Cell volume: 610.238 Cell parameters: 10.974; 7.3908; 7.5239; 90; 90; 90;

COD ID: 1522188
CIF file	Formula: - Pd3 Ti2 - Comments: Krautwasser, P.; Schubert, K.; Bhan, S. Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt Zeitschrift fuer Metallkunde 59 (1968) 724-729 Space group: C m c m Cell volume: 306.524 Cell parameters: 14.33; 4.64; 4.61; 90; 90; 90;

COD ID: 1522271
CIF file	Formula: - Ba Cu Te3 Y - Comments: Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371 Space group: C m c m Cell volume: 730.507 Cell parameters: 4.401; 14.706; 11.287; 90; 90; 90;

COD ID: 1522357
CIF file	Formula: - Pt U - Comments: Lawson, A.C.jr.; Williams, A.; Huber, J.G.; Roof, R.B.jr. Magnetic structure of U Pt Journal of the Less-Common Metals 120 (1986) 113-122 Space group: C m c m Cell volume: 175.477 Cell parameters: 3.703; 10.792; 4.391; 90; 90; 90;

COD ID: 1522410
CIF file	Formula: - Ga U - Comments: Makarov, E.S.; Levdik, V.A. Crystal structure of U Ga and U Ga2 Kristallografiya 1 (1956) 644-649 Space group: C m c m Cell volume: 672.965 Cell parameters: 9.4; 7.6; 9.42; 90; 90; 90;

COD ID: 1522446
CIF file	Formula: - Ga2 Ni Sc - Comments: Markiv, V.Ya.; Belyavina, N.N. Compounds crystallizing in the structure types Yb Cd6 and Mg Cu Al2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 32-34 Space group: C m c m Cell volume: 249.377 Cell parameters: 4.037; 9.552; 6.467; 90; 90; 90;

COD ID: 1522514
CIF file	Formula: - Pb Sr - Comments: Merlo, F.; Fornasini, M.L. Cr B-type equiatomic compounds of europium, ytterbium and alkaline-earth metals with Si, Ge, Sn, Pb Journal of the Less-Common Metals 13 (1967) 603-610 Space group: C m c m Cell volume: 285.248 Cell parameters: 5.018; 12.23; 4.648; 90; 90; 90;

COD ID: 1522545
CIF file	Formula: - Al4 Ce Ni - Comments: Mizushima, A.; Isikawa, Y.; Kamigaki, K.; Sato, K.; Maeda, A.; Oyabe, K.; Mori, K. A new dense-Kondo compound Ce Ni Al4 Journal of the Physical Society of Japan 60 (1991) 753-756 Space group: C m c m Cell volume: 436.19 Cell parameters: 4.142; 15.855; 6.642; 90; 90; 90;

COD ID: 1522550
CIF file	Formula: - Nb0.3 Ti0.7 - Comments: Morniroli, J.P.; Gantois, M. Etude des conditions de formation de la phase omega dans les alliages Ti-Nb et Ti-Mo Memoires Scientifiques de la Revue de Metallurgie 70 (1973) 831-842 Space group: C m c m Cell volume: 71.102 Cell parameters: 3.1; 4.88; 4.7; 90; 90; 90;

COD ID: 1522558
CIF file	Formula: - Al Nb Ti2 - Comments: Mozer, B.; Bendersky, L. A.; Grant, R. R.; Boettinger, B. J. Neutron powder diffraction study of the orthorhombic Ti~2~AlNb phase Scripta Metallurgica et Materialia 24(12) (1990) 2363-2368 Space group: C m c m Cell volume: 271.927 Cell parameters: 6.0893; 9.5694; 4.6666; 90; 90; 90;

COD ID: 1522695
CIF file	Formula: - Gd Pd - Comments: Pierre, J.; Siaud, E. Structure cristalline et proprietes magnetique du compose Gd Pb Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 266 (1968) 1483-1485 Space group: C m c m Cell volume: 179.259 Cell parameters: 3.736; 10.55; 4.548; 90; 90; 90;

COD ID: 1522779
CIF file	Formula: - Ga Nd - Comments: Rieger, W.; Parthe, E. Kristallchemische Untersuchungen an Monogalliden von Seltenen Erdmetallen Monatshefte fuer Chemie (-108,1977) 98 (1967) 1935-1940 Space group: C m c m Cell volume: 208.285 Cell parameters: 4.435; 11.23; 4.182; 90; 90; 90;

COD ID: 1522924
CIF file	Formula: - Bi O4 Re - Comments: Smith, A.R.P.; Cheetham, A.K. The preparation and crystal structures of Bi Re O4 and Bi Re2 O6 Journal of Solid State Chemistry 30 (1979) 345-352 Space group: C m c m Cell volume: 316.848 Cell parameters: 3.839; 14.914; 5.534; 90; 90; 90;

COD ID: 1523100
CIF file	Formula: - Ga4 Ho Ni - Comments: Yarmolyuk, Ya.P.; Grin', Yu. Intermetallic compounds R Ga2 Ni and R Ga4 Ni in (Y, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) - Ga - Ni systems Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 228-234 Space group: C m c m Cell volume: 402.148 Cell parameters: 4.053; 15.16; 6.545; 90; 90; 90;

COD ID: 1523101
CIF file	Formula: - Ga2 Ni Y - Comments: Yarmolyuk, Ya.P.; Grin', Yu. Intermetallic compounds R Ga2 Ni and R Ga4 Ni in (Y, Sm, Gd, Tb, Ho, Er, Tm, Yb, Lu) - Ga - Ni systems Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 228-234 Space group: C m c m Cell volume: 274.84 Cell parameters: 4.131; 10.05; 6.62; 90; 90; 90;

COD ID: 1523164
CIF file	Formula: - Gd Ni - Comments: Abrahams, S.C.; Sherwood, R.C.; Bernstein, J.L.; Wernick, J.H.; Williams, H.J. The crystal structure and magnetic properties of the rare-earth nickel (R Ni) compounds Journal of Physics and Chemistry of Solids 25 (1964) 1069-1080 Space group: C m c m Cell volume: 164.922 Cell parameters: 3.764; 10.329; 4.242; 90; 90; 90;

COD ID: 1523231
CIF file	Formula: - Ga57.64 K6 Li17 - Comments: Belin, C. Intermetallic phases of gallium and alkali metals: Synthesis and structure of the nonstoichiometric phase K3 Li9 Ga28.83 Journal of Solid State Chemistry 50 (1983) 225-234 Space group: C m c m Cell volume: 6583.71 Cell parameters: 25.794; 18.911; 13.497; 90; 90; 90;

COD ID: 1523304
CIF file	Formula: - Nb0.2 Ti0.8 - Comments: Brown, A.R.G.; Clark, D.; Eastabrook, J.; Jepson, K.S. The titanium-niobium system Nature (London) 201 (1964) 914-915 Space group: C m c m Cell volume: 71.491 Cell parameters: 3.166; 4.854; 4.652; 90; 90; 90;

COD ID: 1523362
CIF file	Formula: - Ga Tb - Comments: Cable, J.W.; Koehler, W.C.; Wollan, E.O. Magnetic order in rare-earth intermetallic compounds Physical Review, Section A (133,1964-188,1969) 136 (1964) 240-242 Space group: C m c m Cell volume: 193.036 Cell parameters: 4.33; 10.9; 4.09; 90; 90; 90;

COD ID: 1523371
CIF file	Formula: - Pb2 Y - Comments: Carlson, O.N.; Schmidt, F.A.; Diesburg, D.E. The yttrium-lead alloy system Transactions of the American Society for Metals 60 (1967) 119-124 Space group: C m c m Cell volume: 333.274 Cell parameters: 4.55; 16.46; 4.45; 90; 90; 90;

COD ID: 1523379
CIF file	Formula: - Nd Pt - Comments: Castets, A.; Gignoux, D.; Gomez-Sal, J.C.; Roudaut, E. Magnetic properties and structures of Pr Pt and Nd Pt Solid State Communications 44 (1982) 1329-1334 Space group: C m c m Cell volume: 188.119 Cell parameters: 3.846; 10.769; 4.542; 90; 90; 90;

COD ID: 1523447
CIF file	Formula: - Ga5 U3 - Comments: Dayan, D.; Kimmel, G.; Dariel, M.P. Shear-like transformation in beta-stabilized U-1.5at.% Ga alloy; Structure of the intermetallic compound U3Ga5 Journal of Nuclear Materials 135 (1985) 40-45 Space group: C m c m Cell volume: 668.117 Cell parameters: 9.396; 7.575; 9.387; 90; 90; 90;

COD ID: 1523464

CIF file

Formula: - La Ni0.74 Sn2 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen: La Cu.56 Sn2, La Ni.74 Sn2, La Co.52 Sn2, La Fe.34 Sn2 und Ba Cu Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: C m c m
Cell volume: 363.134
Cell parameters: 4.526; 17.79; 4.51; 90; 90; 90;

COD ID: 1523693
CIF file	Formula: - Pt2 Ta - Comments: Giessen, B.C.; Kane, R.H.; Grant, N.J. On the constitution diagram Ta-Pt between 50-100 at.% Pt Transactions of the Metallurgical Society of Aime 233 (1965) 855-864 Space group: C m c m Cell volume: 190.748 Cell parameters: 8.403; 4.785; 4.744; 90; 90; 90;

COD ID: 1523710
CIF file	Formula: - Al9 Co3 Y2 - Comments: Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. Y2 Co3 Al9 with Y2 Co3 Ga9 type structure: an intergrowth of Cs Cl- and Th3 Pd5-type slabs Journal of Alloys Compd. 182 (1992) 165-170 Space group: C m c m Cell volume: 886.287 Cell parameters: 12.74; 7.4635; 9.321; 90; 90; 90;

COD ID: 1523711
CIF file	Formula: - Al19 Gd3 Ni5 - Comments: Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative of the structure series R2+m T4+m Al15+4m Journal of Solid State Chemistry 100 (1992) 9-15 Space group: C m c m Cell volume: 1771.82 Cell parameters: 4.0893; 15.993; 27.092; 90; 90; 90;

COD ID: 1523730
CIF file	Formula: - Ga2 Pd Tm - Comments: Grin', Yu. Crystallographic structure of R Ga2 Pd (R= Y, Tb, Dy, Ho, Er, Tm, Yb, Lu) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 34-36 Space group: C m c m Cell volume: 285.631 Cell parameters: 4.354; 9.979; 6.574; 90; 90; 90;

COD ID: 1523849
CIF file	Formula: - Ga Pr - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals Physical Chemistry of Metallic Solutions and Intermetallic Compounds, Symposium 1 (1960) 376-385 Space group: C m c m Cell volume: 211.619 Cell parameters: 4.452; 11.331; 4.195; 90; 90; 90;

COD ID: 1524111
CIF file	Formula: - Cd3 Lu - Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375 Space group: C m c m Cell volume: 358.261 Cell parameters: 7.14; 10.517; 4.771; 90; 90; 90;

COD ID: 1524114
CIF file	Formula: - Cd3 Tb - Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375 Space group: C m c m Cell volume: 370.539 Cell parameters: 6.963; 10.97; 4.851; 90; 90; 90;

COD ID: 1524116
CIF file	Formula: - Cd3 Tm - Comments: Bruzzone, G.; Merlo, F.; Fornasini, M.L. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375 Space group: C m c m Cell volume: 361.603 Cell parameters: 7.103; 10.617; 4.795; 90; 90; 90;

COD ID: 1524117
CIF file	Formula: - Cd3 Y - Comments: Bruzzone, G.; Merlo, F.; Fornasini, M.L. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375 Space group: C m c m Cell volume: 370.156 Cell parameters: 7.044; 10.864; 4.837; 90; 90; 90;

COD ID: 1524256
CIF file	Formula: - D0.36 Mo O3 - Comments: Dickens, P.G.; Birtill, J.J.; Wright, C.J. Elastic and inelastic neutron studies of hydrogen molybdenum bronzes Journal of Solid State Chemistry 28 (1979) 185-193 Space group: C m c m Cell volume: 204.798 Cell parameters: 3.895; 14.07; 3.737; 90; 90; 90;

COD ID: 1524264

CIF file

Formula: - Cu1.12 La2 Sn4 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen La Cu.56 Sn2, La Ni.74 Sn2, La Co.52 Sn2, La Fe.34 Sn2 und Ba Cu2 Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: C m c m
Cell volume: 370.538
Cell parameters: 4.53; 18.34; 4.46; 90; 90; 90;

COD ID: 1524266

CIF file

Formula: - Fe0.34 La Sn2 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen La Cu.56 Sn2, La Ni.74 Sn2, La Co.53 Sn2, La Fe.34 Sn2 und Ba Cu Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: C m c m
Cell volume: 356.642
Cell parameters: 4.61; 17.23; 4.49; 90; 90; 90;

COD ID: 1524571
CIF file	Formula: - Er Sn2 - Comments: Iandelli, A.; Palenzona, A. Sulla struttura dei composti intermetallici delle terre rare di formula M Sn2 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 623-628 Space group: C m c m Cell volume: 301.733 Cell parameters: 4.365; 16.132; 4.285; 90; 90; 90;

COD ID: 1524597
CIF file	Formula: - C H6 Al N O5 - Comments: Iga, T.; Kato, S. Crystal structure of NH~4~-dawsonite Journal of the Ceramic Association, Japan 86(999) (1978) 509-512 Space group: C m c m Cell volume: 452.456 Cell parameters: 6.618; 11.944; 5.724; 90; 90; 90;

COD ID: 1524656
CIF file	Formula: - Cu3 Ti - Comments: Karlsson, N. An X-ray study of the phases in the copper-titanium system Journal of the Institute of Metals 79 (1951) 391-405 Space group: C m c m Cell volume: 50.917 Cell parameters: 2.585; 4.527; 4.351; 90; 90; 90;

COD ID: 1524734
CIF file	Formula: - Cu0.52 Nd Sn1.68 - Comments: Komarovskaya, L.P.; Sadykov, S.A.; Skolozdra, R.V. Magnetic and electrical properties of new stannides R Cu1-x Sn2-y (R= La, Ce, Pr, Nd) with the defective structure Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 33 (1988) 1249-1251 Space group: C m c m Cell volume: 342.264 Cell parameters: 4.47; 17.41; 4.398; 90; 90; 90;

COD ID: 1524752
CIF file	Formula: - Co Zr3 - Comments: Kripyakevich, P.I.; Burnashova, V.V.; Markiv, V.Ya. The crystal structure of the compound Zr3 Co Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1970 (1970) 551-553 Space group: C m c m Cell volume: 317.249 Cell parameters: 3.27; 10.84; 8.95; 90; 90; 90;

COD ID: 1524799
CIF file	Formula: - F10 Pb3 Zr - Comments: Laval, J.P.; Frit, B. Une nouvelle structure ordonnee derivee de la fluorine: Pb3 Zr F10 Materials Research Bulletin 14 (1979) 1517-1524 Space group: C m c m Cell volume: 811.356 Cell parameters: 10.713; 12.817; 5.909; 90; 90; 90;

COD ID: 1524953
CIF file	Formula: - Al5.9 B0.558 H Mg3.916 O22 Si3.942 - Comments: Moore, P.B.; Araki, T. Kornerupine: a detailed crystal-chemical study Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 134 (1979) 317-336 Space group: C m c m Cell volume: 1480.74 Cell parameters: 16.016; 13.758; 6.72; 90; 90; 90;

COD ID: 1525040
CIF file	Formula: - C H16 Cl2 Co N6 O8.5 - Comments: Ozbirn, W.; Jacobson, R.A. The crystal and molecular structure of the perchlorate and chloride of (N H3)5 (C N Co2)(+) Inorganica Chimica Acta 4 (1970) 377-382 Space group: C m c m Cell volume: 1307.65 Cell parameters: 8.164; 20.737; 7.724; 90; 90; 90;

COD ID: 1525059
CIF file	Formula: - Ce Li Sn2 - Comments: Pavlyuk, V.V.; Bodak, O.I.; Pecharskii, V.K.; Gladyshevskii, E.I.; Skolozdra, R.V. New ternary stannides of rare-earth metals and lithium Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 1145-1148 Space group: C m c m Cell volume: 363.333 Cell parameters: 4.445; 18.068; 4.524; 90; 90; 90;

COD ID: 1525072
CIF file	Formula: - F2 O2 Xe - Comments: Peterson, S.W.; Willett, R.D.; Huston, J.L. Symmetrie and structure of Xe O2 F2 by neutron diffraction Journal of Chemical Physics 59 (1973) 453-459 Space group: C m c m Cell volume: 336.749 Cell parameters: 6.443; 6.288; 8.312; 90; 90; 90;

COD ID: 1525167
CIF file	Formula: - Nb Nd3 O7 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C m c m Cell volume: 624.961 Cell parameters: 10.905; 7.517; 7.624; 90; 90; 90;

COD ID: 1525168
CIF file	Formula: - La3 Nb O7 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C m c m Cell volume: 660.502 Cell parameters: 11.167; 7.629; 7.753; 90; 90; 90;

COD ID: 1525213
CIF file	Formula: - Al8.016 O96 Rb7.48 Si39.984 - Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with mordenite-type framework. V. Dehydrated Rb-mordenite Materials Research Bulletin 13 (1978) 77-82 Space group: C m c m Cell volume: 2760.83 Cell parameters: 18.127; 20.408; 7.463; 90; 90; 90;

COD ID: 1525214
CIF file	Formula: - Al8 Cs5.5 O96 Si40 - Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Position of cations and molecules in zeolites with the mordenite -type framework. VII. Dehydrated Rb-mordenite Materials Research Bulletin 13 (1978) 901-905 Space group: C m c m Cell volume: 2795.31 Cell parameters: 18.193; 20.47; 7.506; 90; 90; 90;

COD ID: 1525216
CIF file	Formula: - Al8.5 H7.9 Na0.6 O96 Si39.5 - Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with the mordenite framework. IX. Dehydrated H-mordenite via acid exchange Materials Research Bulletin 14 (1979) 849-856 Space group: C m c m Cell volume: 2775.97 Cell parameters: 18.178; 20.394; 7.488; 90; 90; 90;

COD ID: 1525223
CIF file	Formula: - Ge2 Ni0.4 Tb - Comments: Schobinger-Papamantellos, P.; Buschow, K.H.J. Magnetic ordering of Tb Ni0.4 Ge2 and Tb Cu0.4 Ge2 studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 187 (1992) 73-80 Space group: C m c m Cell volume: 262.754 Cell parameters: 4.0891; 16.1422; 3.9807; 90; 90; 90;

COD ID: 1525224
CIF file	Formula: - Cu0.4 Ge2 Tb - Comments: Schobinger-Papamantellos, P.; Buschow, K.H.J. Magnetic ordering of Tb Ni0.4 Ge2 and Tb Cu0.4 Ge2 studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 187 (1992) 73-80 Space group: C m c m Cell volume: 267.216 Cell parameters: 4.0901; 16.4881; 3.9624; 90; 90; 90;

COD ID: 1525273
CIF file	Formula: - Co2 Eu Ga3 - Comments: Sichevich, O.M.; Grin', Yu.; Vasilechko, L.O.; Kim Sun-Gie; Yarmolyuk, Ya.P. Phases with type Ba Zn5 structure in the ternary systems (Ca, La, Eu) - (Co, Ni) - Ga Izvestiya Akademii Nauk SSSR, Metally 1986 (1986) 204-206 Space group: C m c m Cell volume: 404.27 Cell parameters: 10.126; 7.691; 5.191; 90; 90; 90;

COD ID: 1525481
CIF file	Formula: - Co5 Ga Y5 - Comments: Yarmolyuk, Ya.P.; Gladyshevskii, R.E.; Grin', Yu.; Bruskov, V.A. Crystal structure of yttrium-gallium-cobalt (Y5 Ga Co5) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 50-52 Space group: C m c m Cell volume: 871.296 Cell parameters: 4.123; 10.289; 20.539; 90; 90; 90;

COD ID: 1525482

CIF file

Formula: - Co3 Ga Y3 -
Comments: Yarmolyuk, Ya.P.; Grin', Yu.; Gladyshevskii, E.I. Crystal structure of M Co3 Ga compounds (M= praseodymium, neodymium, samarium, terbium, and yttrium) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 855-858
Space group: C m c m
Cell volume: 539.014
Cell parameters: 4.098; 10.11; 13.01; 90; 90; 90;

COD ID: 1525697

CIF file

Formula: - Gd3 O7 Ru -
Comments: Bontchev, R.P.; Jacobson, A.J.; Popov, V.N.; Gospodinov, M.M.; Skumryev, V.; Lorenz, B.; Iliev, M.N.; Litvinchuk, A.P.; Meng, R.L. Crystal structure, electric and magnetic properties, and Raman spectroscopy of Gd3 Ru O7 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 12235-12240
Space group: C m c m
Cell volume: 576.916
Cell parameters: 10.643; 7.345; 7.38; 90; 90; 90;

COD ID: 1525703
CIF file	Formula: - Nd Si1.41 - Comments: Boulet, P.; Weitzer, F.; Hiebl, K.; Noel, H. Structural chemistry, magnetism and electrical properties of binaryNd silicides Journal of Alloys Compd. 315 (2001) 75-81 Space group: C m c m Cell volume: 419.533 Cell parameters: 4.3589; 24.5774; 3.9161; 90; 90; 90;

COD ID: 1525853
CIF file	Formula: - Cu Ge1.77 U - Comments: Darriet, B.; Chevalier, B.; Darriet, J.; Pechev, S. Structural study of U Cu Ge1.75 by X-ray and electron diffraction Journal of Alloys Compd. 317 (2001) 331-335 Space group: C m c m Cell volume: 278.167 Cell parameters: 4.052; 16.917; 4.058; 90; 90; 90;

COD ID: 1525982
CIF file	Formula: - Cu O2 Sr - Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168 Space group: C m c m Cell volume: 226.404 Cell parameters: 3.572; 16.319; 3.884; 90; 90; 90;

COD ID: 1525983
CIF file	Formula: - Ca0.73 Cu2 O4 Sr1.19 - Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168 Space group: C m c m Cell volume: 221.038 Cell parameters: 3.545; 16.066; 3.881; 90; 90; 90;

COD ID: 1526008
CIF file	Formula: - Al2 Ca D4 O10 Si2 - Comments: Meyer, H.W.; Redfern, S.A.T.; Sondergeld, P.; Marion, S.; Carpenter, M.A.; Knight, K.S.; Dove, M.T. Displacive components of the low-temperature phase transitions in lawsonite American Mineralogist 86 (2001) 566-577 Space group: C m c m Cell volume: 676.631 Cell parameters: 5.8543; 8.79679; 13.1387; 90; 90; 90;

COD ID: 1526077
CIF file	Formula: - Ge2 Mn0.33 Tb - Comments: Gil, A.; Hofmann, M.; Penc, B.; Szytula, A. Magnetic structures and magnetic phase transition in Tb Mn0.33 Ge2 Journal of Alloys Compd. 320 (2001) 29-32 Space group: C m c m Cell volume: 260.161 Cell parameters: 4.1105; 15.8682; 3.9886; 90; 90; 90;

COD ID: 1526379
CIF file	Formula: - Bi2.66 Cu Rb Se5 - Comments: Huang, F.Q.; Mitchell, K.; Ibers, J.A. Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3 Journal of Alloys Compd. 325 (2001) 84-90 Space group: C m c m Cell volume: 1105.23 Cell parameters: 4.1961; 14.42; 18.266; 90; 90; 90;

COD ID: 1526383

CIF file

Formula: - Cu Nd2 Rb S4 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternary rare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 794.262
Cell parameters: 4.0762; 13.954; 13.964; 90; 90; 90;

COD ID: 1526384

CIF file

Formula: - Cu Rb S4 Sm2 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 773.39
Cell parameters: 4.0391; 13.815; 13.86; 90; 90; 90;

COD ID: 1526385

CIF file

Formula: - Cs Cu La2 Se4 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 954.718
Cell parameters: 4.3129; 14.959; 14.798; 90; 90; 90;

COD ID: 1526387

CIF file

Formula: - Cs Cu Se4 Sm2 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 892.161
Cell parameters: 4.2066; 14.6101; 14.5164; 90; 90; 90;

COD ID: 1526388

CIF file

Formula: - Cu3 Er2 Rb S5 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 892.463
Cell parameters: 3.9283; 13.897; 16.348; 90; 90; 90;

COD ID: 1526390
CIF file	Formula: - Cu2 Gd3 Te7 - Comments: Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry 159 (2001) 186-190 Space group: C m c m Cell volume: 1350.24 Cell parameters: 11.4994; 19.17; 6.1251; 90; 90; 90;

COD ID: 1526465
CIF file	Formula: - H0.224 K0.8 Li0.267 O4.112 Ti1.733 - Comments: Izumi, F.; Ikeda, T.; Sasaki, T.; Kumazawa, S. Disordered distribution of K(+) ions interlayered in Kx Ti2-x/3 Lix/3 O4 (x = 0.8) Molecular Crystals and Liquid Crystals 341 (2000) 253-258 Space group: C m c m Cell volume: 176.795 Cell parameters: 3.82484; 15.5439; 2.9737; 90; 90; 90;

COD ID: 1526615
CIF file	Formula: - La3 O7 Ru - Comments: Khalifah, P.; Cava, R.J.; Huang, Q.; Lynn, J.W.; Erwin, R.W. Synthesis and crystal structure of La3 Ru O7 Materials Research Bulletin 35 (2000) 1-7 Space group: C m c m Cell volume: 636.312 Cell parameters: 11.2093; 7.4617; 7.60771; 90; 90; 90;

COD ID: 1526652

CIF file

Formula: - Ba Si -
Comments: Kitano, A.; Yamanaka, S.; Moriguchi, K.; Munetoh, S.; Yonemura, M.; Fukuoka, H.; Shintani, A.; Takata, M.; Nishibori, E.; Sakata, M. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: C m c m
Cell volume: 234.539
Cell parameters: 4.951; 11.787; 4.019; 90; 90; 90;

COD ID: 1526758
CIF file	Formula: - Cu F7 K Zr - Comments: Kraus, M.; Mueller, B.G. K Cu M(IV) F7 (M(IV) = Zr(4+), Hf(4+)), ein neuer Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1929-1933 Space group: C m c m Cell volume: 1071.23 Cell parameters: 8.2963; 12.7646; 10.1156; 90; 90; 90;

COD ID: 1526760
CIF file	Formula: - Cu F7 Hf K - Comments: Kraus, M.; Mueller, B.G. K Cu M(IV) F7 (M(IV) = Zr(4+), Hf(4+)), ein neuer Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1929-1933 Space group: C m c m Cell volume: 1069.48 Cell parameters: 8.2894; 12.7742; 10.0999; 90; 90; 90;

COD ID: 1527120
CIF file	Formula: - U - Comments: Barrett, C.S.; Mueller, M.H.; Hitterman, R.L. Crystal structure in alpha uranium at low temperature Physical Review (1,1893-132,1963/141,1966-188,1969) 129 (1963) 625-629 Space group: C m c m Cell volume: 82.326 Cell parameters: 2.8444; 5.8689; 4.9316; 90; 90; 90;

COD ID: 1527211
CIF file	Formula: - As3 Nb4 - Comments: Carlsson, B.; Rundqvist, S. The crystal structure of Nb4 As3 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1742-1752 Space group: C m c m Cell volume: 970.66 Cell parameters: 3.5161; 14.6605; 18.8303; 90; 90; 90;

COD ID: 1527215
CIF file	Formula: - Fe6 Sn6 Tb - Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338 Space group: C m c m Cell volume: 895.227 Cell parameters: 8.92; 18.62; 5.39; 90; 90; 90;

COD ID: 1527217
CIF file	Formula: - Fe6 Sn6 Y - Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338 Space group: C m c m Cell volume: 3567.28 Cell parameters: 8.889; 74.4; 5.394; 90; 90; 90;

COD ID: 1527218
CIF file	Formula: - Er Fe6 Sn6 - Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338 Space group: C m c m Cell volume: 1783.81 Cell parameters: 8.906; 37.25; 5.377; 90; 90; 90;

COD ID: 1527241
CIF file	Formula: - Sn2 Th - Comments: Cirafici, S.; Palenzona, A.; Manfrinetti, P. The Th-Sn phase diagram Journal of the Less-Common Metals 90 (1983) 49-56 Space group: C m c m Cell volume: 333.451 Cell parameters: 4.463; 17.062; 4.379; 90; 90; 90;

COD ID: 1527386
CIF file	Formula: - Hf Te5 - Comments: Furuseth, S.; Brattas, L.; Kjekshus, A. The crystal structure of Hf Te5 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 2367-2374 Space group: C m c m Cell volume: 790.787 Cell parameters: 3.9743; 14.492; 13.73; 90; 90; 90;

COD ID: 1527427
CIF file	Formula: - Ce0.8 La0.2 Ni0.8 Pt0.2 - Comments: Gomez Sal, J.C.; Kappler, J.P.; Espeso, J.I.; Fernandes, J.R.; Blanco, J.A.; Carvajal, J.R. Crystallographic study and magnetic structures of Ce Nix Pt1-x and diluted related compounds Solid State Communications 87 (1993) 863-868 Space group: C m c m Cell volume: 180.942 Cell parameters: 3.862; 10.653; 4.398; 90; 90; 90;

COD ID: 1527428
CIF file	Formula: - Ce2 Ni Pt - Comments: Gomez Sal, J.C.; Blanco, J.A.; Fernandes, J.R.; Espeso, J.I.; Kappler, J.P.; Carvajal, J.R. Crystallographic study and magnetic structures of Ce Nix Pt1-x and diluted related compounds Solid State Communications 87 (1993) 863-868 Space group: C m c m Cell volume: 184.358 Cell parameters: 3.87; 10.722; 4.443; 90; 90; 90;

COD ID: 1527429
CIF file	Formula: - Ce0.9 Ni0.8 Pt0.2 Y0.1 - Comments: Gomez Sal, J.C.; Espeso, J.I.; Kappler, J.P.; Fernandes, J.R.; Blanco, J.A.; Carvajal, J.R. Crystallographic study and magnetic structures of Ce Nix Pt1-x and diluted related compounds Solid State Communications 87 (1993) 863-868 Space group: C m c m Cell volume: 170.35 Cell parameters: 3.752; 10.488; 4.329; 90; 90; 90;

COD ID: 1527447
CIF file	Formula: - Ce3 Ge6 Pt4 - Comments: Gribanov, A.V.; Sologub, O.L.; Salamakha, P.S.; Seropegin, Yu.D.; Bodak, O.I.; Pecharskii, V.K. Crystal structure of the compound Ce3 Pt4 Ge6 Journal of Alloys Compd. 179 (1992) 7-11 Space group: C m c m Cell volume: 512.399 Cell parameters: 4.419; 26.222; 4.422; 90; 90; 90;

COD ID: 1527505
CIF file	Formula: - Cu K O2 - Comments: Hestermann, K.; Hoppe, R. Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 249-260 Space group: C m c m Cell volume: 278.303 Cell parameters: 4.37; 11.75; 5.42; 90; 90; 90;

COD ID: 1527506
CIF file	Formula: - Cu O2 Rb - Comments: Hestermann, K.; Hoppe, R. Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 249-260 Space group: C m c m Cell volume: 311.984 Cell parameters: 4.78; 12.02; 5.43; 90; 90; 90;

COD ID: 1527507
CIF file	Formula: - Cs Cu O2 - Comments: Hestermann, K.; Hoppe, R. Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 249-260 Space group: C m c m Cell volume: 345.521 Cell parameters: 5.22; 12.19; 5.43; 90; 90; 90;

COD ID: 1527523
CIF file	Formula: - Ba Fe2 S3 - Comments: Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry 5 (1972) 93-104 Space group: C m c m Cell volume: 520.893 Cell parameters: 8.7835; 11.219; 5.286; 90; 90; 90;

COD ID: 1527563
CIF file	Formula: - Cl2 Co H12 N6 O - Comments: Ibers, J.A.; Pratt, C.S.; Coyle, B.A. Redetermination of the structure of nitrosylpentaamminecobalt(III) dichloride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1971 (1971) 2146-2151 Space group: C m c m Cell volume: 957.497 Cell parameters: 10.459; 8.753; 10.459; 90; 90; 90;

COD ID: 1527568
CIF file	Formula: - Ba Cu4 S3 - Comments: Iglesias, J.E.; Pachali, K.E.; Steinfink, H. The crystal structures and phase transition of alpha and beta Ba Cu4 S3 Materials Research Bulletin 7 (1972) 1247-1258 Space group: C m c m Cell volume: 583.648 Cell parameters: 4.0584; 13.8637; 10.3733; 90; 90; 90;

COD ID: 1527681
CIF file	Formula: - Co2 Ge3 Sc3 - Comments: Kotur, B.Ya.; Andrusyak, R.I. Interaction of scandium and germanium with cobalt and nickel Neorganicheskie Materialy 27 (1991) 1433-1439 Space group: C m c m Cell volume: 536.269 Cell parameters: 4.078; 9.93; 13.243; 90; 90; 90;

COD ID: 1527692
CIF file	Formula: - Ba Ni O2 - Comments: Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357 Space group: C m c m Cell volume: 250.611 Cell parameters: 5.735; 9.19; 4.755; 90; 90; 90;

COD ID: 1527722
CIF file	Formula: - Ce Pt Si2 - Comments: Lee, W.H.; Kwan, K.S.; Klavins, P.; Shelton, R.N. Crystal structure, resistivity, magnetic susceptibility and heat capacity of a new dense Kondo system: Ce Pt Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 6542-6545 Space group: C m c m Cell volume: 303.809 Cell parameters: 4.288; 16.718; 4.238; 90; 90; 90;

COD ID: 1527778
CIF file	Formula: - Fe Zr3 - Comments: Matkovic, P.; Matkovic, T.; Vickovic, I. Crystal structure of the compound Fe Zr3 Metalurgija, Croatia 29 (1990) 3-6 Space group: C m c m Cell volume: 321.39 Cell parameters: 3.321; 10.966; 8.825; 90; 90; 90;

COD ID: 1527831
CIF file	Formula: - H O2 Sc - Comments: Milligan, W.O.; McAtee, J.L. Crystal structure of gamma Al O O H and gamma Sc O O H Journal of Physical Chemistry 60 (1956) 273-277 Space group: C m c m Cell volume: 169.031 Cell parameters: 3.24; 13.01; 4.01; 90; 90; 90;

COD ID: 1528003
CIF file	Formula: - Ni5 Se5 - Comments: Rost, E.; Haugsten, K. The crystal structure of Ni6+x Se5 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3194-3196 Space group: C m c m Cell volume: 695.414 Cell parameters: 3.437; 11.86; 17.06; 90; 90; 90;

COD ID: 1528025
CIF file	Formula: - Ce Mn Si2 - Comments: Schobinger-Papamantellos, P.; Brabers, J.H.V.J.; de Boer, F.R.; Buschow, K.H.J. Magnetic properties of of rare earth-maganese compounds of the type R Mn Si2 Journal of Alloys Compd. 203 (1994) 23-28 Space group: C m c m Cell volume: 288.974 Cell parameters: 4.1034; 17.489; 4.0267; 90; 90; 90;

COD ID: 1528026
CIF file	Formula: - Ce Ge2 Ni - Comments: Schobinger-Papamantellos, P.; Krimmel, A.; Grauel, A.; Buschow, K.H.J. Magnetic ordering of Nd Ni Ge2 and Ce Ni Ge2 studied by neutron diffraction and magnetic measurements Journal of Magnetism and Magnetic Materials 125 (1993) 151-156 Space group: C m c m Cell volume: 298.345 Cell parameters: 4.2392; 16.7546; 4.2005; 90; 90; 90;

COD ID: 1528036
CIF file	Formula: - H0.31 Mo O3 - Comments: Schroeder, F.A.; Weitzel, H. Mo4 O10 (O H)2 - Eine Verbindung mit nicht ganzzahliger Stoechiometrie: Mo O3-x (O H)x Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 247-256 Space group: C m c m Cell volume: 203.518 Cell parameters: 3.8812; 14.0657; 3.728; 90; 90; 90;

COD ID: 1528098
CIF file	Formula: - N5 Ta3 - Comments: Straehle, J. Die Kristallstruktur des Tantal(V)nitrids Ta3 N5 Zeitschrift fuer Anorganische und Allgemeine Chemie 402 (1973) 47-57 Space group: C m c m Cell volume: 410.126 Cell parameters: 3.893; 10.264; 10.264; 90; 90; 90;

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

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

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

COD ID: 1528126
CIF file	Formula: - Cs Ge H3 - Comments: Thirase, G.; Weiss, E.; Lechert, H.; Hennig, H.J. Praeparative, roentgenographische und 1H-Breitlinienresonanz-Untersuchungen an Germylalkaliverbindungen, Ge H3 M Zeitschrift fuer Anorganische und Allgemeine Chemie 417 (1975) 221-228 Space group: C m c m Cell volume: 445.051 Cell parameters: 5.1675; 14.435; 5.9664; 90; 90; 90;

COD ID: 1528129
CIF file	Formula: - Er Si - Comments: Thuery, P.; Andre, G.; Schobinger-Papamantellos, P.; Clin, M.; el Maziani, F. Neutron diffraction study of the magnetic structure of Er Si Journal of Magnetism and Magnetic Materials 109 (1992) 197-208 Space group: C m c m Cell volume: 164.125 Cell parameters: 4.195; 10.353; 3.779; 90; 90; 90;

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

COD ID: 1528246
CIF file	Formula: - K3 Ni2 O4 - Comments: Zentgraf, H.; Claes, K.; Hoppe, R. Oxide eines neuen Formeltyps: Zur Kenntnis von K3 Ni2 O4 und K3 Pt2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 92-105 Space group: C m c m Cell volume: 576.593 Cell parameters: 6.04; 9.04; 10.56; 90; 90; 90;

COD ID: 1528247
CIF file	Formula: - K3 O4 Pt2 - Comments: Zentgraf, H.; Hoppe, R.; Claes, K. Oxide eines neuen Formeltyps: Zur Kenntnis von K3 Ni2 O4 und K3 Pt2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 92-105 Space group: C m c m Cell volume: 655.483 Cell parameters: 6.15; 9.26; 11.51; 90; 90; 90;

COD ID: 1528391
CIF file	Formula: - Li Mg O4 V - Comments: Capsoni, D.; Galinetto, P.; Bini, M.; Mustarelli, P.; Belotti, F.; Massarotti, V. Cation distribution in Li Mg V O4 and Li Zn V O4: structural and spectroscopic study J. Phys. Chem. B 110 (2006) 5409-5415 Space group: C m c m Cell volume: 303.187 Cell parameters: 5.6314; 8.6226; 6.2439; 90; 90; 90;

COD ID: 1528453
CIF file	Formula: - I3 Pb2 S2 Sb - Comments: Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M. Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides Solid State Sciences 9 (2007) 792-803 Space group: C m c m Cell volume: 1015.71 Cell parameters: 4.3262; 14.181; 16.556; 90; 90; 90;

COD ID: 1528606
CIF file	Formula: - Al B Mo - Comments: Jeitschko, W. Die Kristallstruktur von Mo Al B Monatshefte fuer Chemie (-108,1977) 97 (1966) 1472-1476 Space group: C m c m Cell volume: 139.341 Cell parameters: 3.212; 13.985; 3.102; 90; 90; 90;

COD ID: 1528609
CIF file	Formula: - Gd1.05 Sc0.95 Se3 - Comments: Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry 182 (2009) 1075-1081 Space group: C m c m Cell volume: 473.628 Cell parameters: 3.8922; 12.648; 9.621; 90; 90; 90;

COD ID: 1528726
CIF file	Formula: - Al1.85 Ca0.439 Fe0.007 H9.774 Mg0.008 O28.887 Si10.133 Sr0.001 - Comments: Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite European Journal of Mineralogy (1,1989-) 15 (2003) 485-493 Space group: C m c m Cell volume: 2783.01 Cell parameters: 18.074; 20.446; 7.531; 90; 90; 90;

COD ID: 1528853
CIF file	Formula: - Si2 Zr - Comments: Schachner, H.; Nowotny, H.; Kudielka, H. Die Kristallstrukturen von Zr Si und Zr Si2 Monatshefte fuer Chemie (-108,1977) 85 (1954) 1140-1153 Space group: C m c m Cell volume: 201.509 Cell parameters: 3.72; 14.76; 3.67; 90; 90; 90;

COD ID: 1528917
CIF file	Formula: - I5 K2 Pt - Comments: Thiele, G.; Mrozek, C.; Wittmann, K.; Wirkner, H. Ueber die Iodoplatinate M2 Pt I5 (M = K, Rb, N H4) Naturwissenschaften 65 (1978) 206-207 Space group: C m c m Cell volume: 1396.32 Cell parameters: 13.305; 8.884; 11.813; 90; 90; 90;

COD ID: 1528918
CIF file	Formula: - I5 Pt Rb2 - Comments: Thiele, G.; Mrozek, C.; Wittmann, K.; Wirkner, H. Ueber die Iodoplatinate M2 Pt I5 (M = K, Rb, N H4) Naturwissenschaften 65 (1978) 206-207 Space group: C m c m Cell volume: 1429.09 Cell parameters: 13.386; 8.985; 11.882; 90; 90; 90;

COD ID: 1528946
CIF file	Formula: - Mg O3 Si - Comments: Tsuchiya, T.; Wentzcovitch, R.M.; Umemoto, S.; Tsuchiya, J. Phase transition in Mg Si O3 perovskite in the earth's lower mantle Earth and Planetary Science Letters 224 (2004) 241-248 Space group: C m c m Cell volume: 121.1 Cell parameters: 2.462; 8.053; 6.108; 90; 90; 90;

COD ID: 1529418

CIF file

Formula: - D12 F4 N2 O2 W -
Comments: I.N. Flerov; V.D. Fokina; M.V. Gorev; E.V. Bogdanov; M.S. Molokeev; A.F. Bovina; A.G. Kocharova Effect of deuteration on the thermal properties and structural parameters of the (NH4)2WO2F4 oxyfluoride Physics of the Solid State 49(6) (2007) 1149-1156
Space group: C m c m
Cell volume: 611.882
Cell parameters: 5.9423; 14.42109; 7.14028; 90; 90; 90;

COD ID: 1529786
CIF file	Formula: - F6 Ge3 O9 Yb4 - Comments: Dago, A.M.; Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Strelkova, E.E.; Belov, N.V. Tr4 Ge3 O9 (O H, F)6, a new structural type in the series of rare-earth germanates Doklady Akademii Nauk SSSR 250 (1980) 857-861 Space group: C m c m Cell volume: 1117.29 Cell parameters: 14.866; 10.694; 7.028; 90; 90; 90;

COD ID: 1530042
CIF file	Formula: - As K Nb4 O13 - Comments: Haddad, A.; Jouini, T.; Piffard, Y.; Jouini, N. K Nb4 As O13: Preparation et structure cristalline Journal of Solid State Chemistry 77 (1988) 293-298 Space group: C m c m Cell volume: 1081.04 Cell parameters: 10.477; 10.312; 10.006; 90; 90; 90;

COD ID: 1530135
CIF file	Formula: - Si Zr - Comments: Karpinskii, O.G.; Shamrai, V.F. The crystal structure of the compound Zr Si (type Cr B) Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 209-210 Space group: C m c m Cell volume: 139.904 Cell parameters: 3.764; 9.917; 3.748; 90; 90; 90;

COD ID: 1530470
CIF file	Formula: - I3 U - Comments: Murasik, A.; Fischer, P.; Szczepaniak, W. Neutron diffraction study of long-range antiferromagnetic order and crystal structure of uranium (III) tri-iodide Journal of Physics C 14 (1981) 1847-1854 Space group: C m c m Cell volume: 608.59 Cell parameters: 4.334; 14.024; 10.013; 90; 90; 90;

COD ID: 1530493
CIF file	Formula: - Ge3 H6 O15 Sm4 - Comments: Nikol'skii, Yu.V.; Maksimov, B.A.; Dem'yanets, L.N.; Ilyukhin, V.V.; Belov, N.V. Crystal structure of the synthetic rare earth germanate Sm4 Ge3 O9 (O H)6 = Sm4 (Ge(VI) Ge(IV)2 O9) (O H)6 Doklady Akademii Nauk SSSR 233 (1977) 362-365 Space group: C m c m Cell volume: 1187.02 Cell parameters: 15.195; 10.909; 7.161; 90; 90; 90;

COD ID: 1530503
CIF file	Formula: - Cl5 Cs2 Fe H2 O - Comments: O'Connor, C.J.; Deaver, B.S.jr.; Sinn, E. Crystal structures of A2 Fe Cl5 (H2 O) (A = Rb(+), Cs(+)) and field dependent superconducting susceptometer measurements Journal of Chemical Physics 70 (1979) 5161-5167 Space group: C m c m Cell volume: 1040.31 Cell parameters: 7.442; 17.307; 8.077; 90; 90; 90;

COD ID: 1530623

CIF file

Formula: - Er4 Ge3 H6 O15 -
Comments: Pushcharovskii, D.Yu.; Dago, A.M.; Belov, N.V.; Pobedimskaya, E.A. Crystal structure of erbium germanogermanate Er4 Ge3 O9 ((O H), F)6. Crystal-chemical features of the structural type Tr4 (Ge(VI) Ge2(IV) O9) ((O H), F)6 (Tr=Er-Lu) Doklady Akademii Nauk SSSR 251 (1980) 354-357
Space group: C m c m
Cell volume: 1128.91
Cell parameters: 14.927; 10.732; 7.047; 90; 90; 90;

COD ID: 1530663
CIF file	Formula: - O5 Ti3 - Comments: Rusakov, A.A.; Zhdanov, G.S. The crystal structure and the chemical formula of titanic oxide Ti3 O5 (Anosovite) Doklady Akademii Nauk SSSR 77 (1951) 411-414 Space group: C m c m Cell volume: 344.546 Cell parameters: 3.747; 9.465; 9.715; 90; 90; 90;

COD ID: 1530682

CIF file

Formula: - F5 H2 K2 N O2 Ru -
Comments: Salomov, A.S.; Porai-Koshits, M.A.; Sharipov, Kh.T.; Parpiev, N.A.; Mikhailov, Yu.N.; Sinitsyn, N.M.; Kanishcheva, A.S.; Svetlov, A.A. Crystal structure of monohydrates of pentafluoronitrosyl complexes of osmium and ruthenium Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 10 (1984) 1285-1288
Space group: C m c m
Cell volume: 731.754
Cell parameters: 6.306; 18.358; 6.321; 90; 90; 90;

COD ID: 1530683

CIF file

Formula: - F5 H2 K N Na O2 Os -
Comments: Salomov, A.S.; Sharipov, Kh.T.; Parpiev, N.A.; Sinitsyn, N.M.; Porai-Koshits, M.A.; Svetlov, A.A.; Kanishcheva, A.S.; Mikhailov, Yu.N. Crystal structure of monohydrates of pentafluoronitrosyl complexes of osmium and ruthenium Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 10 (1984) 1285-1288
Space group: C m c m
Cell volume: 655.307
Cell parameters: 5.955; 18.204; 6.045; 90; 90; 90;

COD ID: 1530684

CIF file

Formula: - Cs2 F5 H2 N O2 Os -
Comments: Salomov, A.S.; Sharipov, Kh.T.; Svetlov, A.A.; Parpiev, N.A.; Mikhailov, Yu.N.; Kanishcheva, A.S.; Porai-Koshits, M.A.; Sinitsyn, N.M. Crystal structure of monohydrates of pentafluoronitrosyl complexes of osmium and ruthenium Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 10 (1984) 1285-1288
Space group: C m c m
Cell volume: 894.896
Cell parameters: 6.75; 19.534; 6.787; 90; 90; 90;

COD ID: 1530824
CIF file	Formula: - C1.44 Cr2.1 V0.9 - Comments: Steurer, W.; Rogl, P.; Kunsh, B.; Boller, H.; Nowotny, H. A neutron powder diffraction study of (V, Cr)3 C(2-x) Journal of the Less-Common Metals 76 (1980) 145-151 Space group: C m c m Cell volume: 187.081 Cell parameters: 2.876; 9.31; 6.987; 90; 90; 90;

COD ID: 1530865
CIF file	Formula: - C2 Cr2 V - Comments: Telegus, V.S.; Kuz'ma, Yu.B.; Kripyakevich, P.I. The crystal structure of the compound V Cr2 C2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1967 (1967) 545-546 Space group: C m c m Cell volume: 185.449 Cell parameters: 2.854; 9.284; 6.999; 90; 90; 90;

COD ID: 1530875
CIF file	Formula: - Ba Cl O2 Sb - Comments: Thuillier-Chevin, F.; Maraine, P.; Perez, G. Structure cristalline du chlorodioxoantimoniate de baryum Ba Sb O2 Cl Revue de Chimie Minerale 17 (1980) 102-109 Space group: C m c m Cell volume: 412.592 Cell parameters: 5.849; 12.793; 5.514; 90; 90; 90;

COD ID: 1530896
CIF file	Formula: - Cl3 H4 Mn N - Comments: Tornero, J.D.; Cano, F.H.; Fayos, J.; Martinez-Ripoll, M. X-ray single crystal analysis of the phase transitions in N H4 Mn Cl3. Some Moessbauer-X-Ray spectra relations Ferroelectrics 19 (1978) 123-130 Space group: C m c m Cell volume: 1024.05 Cell parameters: 10.05; 10.21; 9.98; 90; 90; 90;

COD ID: 1530993
CIF file	Formula: - Cu K O2 - Comments: Weller, M.T.; Lines, D.R. Structure and Oxidation State Relationships in Ternary Copper Oxides Journal of Solid State Chemistry 82 (1989) 21-29 Space group: C m c m Cell volume: 277.259 Cell parameters: 4.375; 11.699; 5.417; 90; 90; 90;

COD ID: 1530997
CIF file	Formula: - D Ni Zr - Comments: Westlake, D.G.; Shaked, H.; McCart, B.R.; Amano, M.; Mason, P.R.; Mueller, M.H.; Matsumoto, T. Interstitial site occupation in Zr Ni H Journal of the Less-Common Metals 88 (1982) 17-23 Space group: C m c m Cell volume: 141.083 Cell parameters: 3.367; 10.313; 4.063; 90; 90; 90;

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: 1531062
CIF file	Formula: - Cl2 Cr H15 N6 O - Comments: Akashi, H.; Nishiura, M.; Shibahara, T.; Mori, M. Effect of outer sphere anions on the structure and color of nitrosylpentaamminechromium complex Inorganica Chimica Acta 331 (2002) 290-295 Space group: C m c m Cell volume: 944.504 Cell parameters: 10.0236; 9.098; 10.357; 90; 90; 90;

COD ID: 1531106
CIF file	Formula: - Ca2 In N - Comments: Bailey, M.S.; DiSalvo, F.J. The synthesis and structure of Ca2 In N, a novel ternary indium nitride Journal of Alloys Compd. 353 (2003) 146-152 Space group: C m c m Cell volume: 354.59 Cell parameters: 3.532; 20.204; 4.969; 90; 90; 90;

COD ID: 1531133
CIF file	Formula: - Ca3 Mn2 O7 - Comments: Bendersky, L.A.; Chen Rongji; Fawcett, I.D.; Greenblatt, M. TEM study of the electron-doped layered La2-2x Ca1+2x Mn2 O7: orthorhombic phase in the 0.8 < x < 1.0 composition range Journal of Solid State Chemistry 157 (2001) 309-323 Space group: C m c m Cell volume: 537.961 Cell parameters: 19.37; 5.27; 5.27; 90; 90; 90;

COD ID: 1531134
CIF file	Formula: - D2.52 Ni Zr - Comments: Bououdina, M.; Lambert-Andron, B.; Ouladdiaf, B.; Pairis, S.; Fruchart, D. Structural investigation by neutron diffraction of equi-atomic Zr - Ti(V) - Ni(Co) compounds and their related hydrides Journal of Alloys Compd. 356 (2003) 54-58 Space group: C m c m Cell volume: 159.275 Cell parameters: 3.5263; 10.4839; 4.3083; 90; 90; 90;

COD ID: 1531250
CIF file	Formula: - Eu Ga2 Ge4 - Comments: Carrillo-Cabrera, W.; Grin', Yu.; Paschen, S. Eu Ga2+x Ge4-x: preparation, crystal chemistry and properties Journal of Alloys Compd. 333 (2002) 4-12 Space group: C m c m Cell volume: 616.209 Cell parameters: 4.1571; 11.268; 13.155; 90; 90; 90;

COD ID: 1531252
CIF file	Formula: - Np Si - Comments: Boulet, P.; Rebizant, J.; Bouexiere, D.; Wastin, F. Structural chemistry of the neptunium-silicon binary system Journal of Alloys Compd. 349 (2003) 172-179 Space group: C m c m Cell volume: 336.658 Cell parameters: 4.229; 12.618; 6.309; 90; 90; 90;

COD ID: 1531356
CIF file	Formula: - Ce Cu0.86 Ge2 - Comments: Gil, A.; Penc, B.; Gondek, L.; Hernandez-Velasco, J.; Szytula, A. Crystal and magnetic structure of Ce Cu0.86 Ge2 Journal of Alloys Compd. 346 (2002) 43-46 Space group: C m c m Cell volume: 302.391 Cell parameters: 4.259; 17.2089; 4.1258; 90; 90; 90;

COD ID: 1531564
CIF file	Formula: - Cs Cu3 Gd2 Se5 - Comments: Ijjaali, I.; Ibers, J.A. Preparation and structures of Cs Gd2 Cu3 Se5 and Cs Tb2 Cu3 Se5 Journal of Alloys Compd. 353 (2003) 124-127 Space group: C m c m Cell volume: 1058.49 Cell parameters: 4.1417; 14.6422; 17.4543; 90; 90; 90;

COD ID: 1531567
CIF file	Formula: - Cs Cu3 Se5 Tb2 - Comments: Ijjaali, I.; Ibers, J.A. Preparation and structures of Cs Gd2 Cu3 Se5 and Cs Tb2 Cu3 Se5 Journal of Alloys Compd. 353 (2003) 124-127 Space group: C m c m Cell volume: 1046.16 Cell parameters: 4.1268; 14.6204; 17.339; 90; 90; 90;

COD ID: 1531612
CIF file	Formula: - Al H15 I3 N5 - Comments: Jacobs, H.; Schroeder, F.O. Penta-ammoniates of aluminium halides: the crystal structures of Al X3 * 5(N H3) with X = Cl, Br, I Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 951-955 Space group: C m c m Cell volume: 1187.55 Cell parameters: 9.106; 11.37; 11.47; 90; 90; 90;

COD ID: 1531665
CIF file	Formula: - O7 Pr3 Re - Comments: Lam, R.; Langet, T.; Greedan, J.E. Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials with an ordered, defect fluorite structure Journal of Solid State Chemistry 171 (2003) 317-323 Space group: C m c m Cell volume: 619.971 Cell parameters: 10.941; 7.4566; 7.5993; 90; 90; 90;

COD ID: 1531667
CIF file	Formula: - Nd3 O7 Re - Comments: Lam, R.; Langet, T.; Greedan, J.E. Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials withan ordered, defect fluorite structure Journal of Solid State Chemistry 171 (2003) 317-323 Space group: C m c m Cell volume: 613.958 Cell parameters: 10.867; 7.4594; 7.574; 90; 90; 90;

COD ID: 1531820
CIF file	Formula: - Sc0.6 Si Tb0.4 - Comments: Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd. 336 (2002) 202-205 Space group: C m c m Cell volume: 160.606 Cell parameters: 4.156; 10.275; 3.761; 90; 90; 90;

COD ID: 1531896
CIF file	Formula: - Al7.4 Ca3.4 H62 O127 Si40.6 - Comments: Mortier, W.J.; Smith, J.V.; Pluth, J.J. Positions of cations and molecules in zeolites with the mordenite-type framework, III. Rehydrated Ca-exchanged ptilolite Materials Research Bulletin 11 (1976) 15-22 Space group: C m c m Cell volume: 2785.97 Cell parameters: 18.122; 20.457; 7.515; 90; 90; 90;

COD ID: 1532041
CIF file	Formula: - La Mg2 Ni - Comments: Renaudin, G.; Guenee, L.; Yvon, K. La Mg2 Ni H7, a novel quaternary metal hydride containing tetrahedral (Ni H4)(4-) complexes and hydride anions Journal of Alloys Compd. 350 (2003) 145-150 Space group: C m c m Cell volume: 364.05 Cell parameters: 4.2266; 10.303; 8.36; 90; 90; 90;

COD ID: 1532095
CIF file	Formula: - C Al0.185 B6 N0.256 - Comments: Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Bocelli, G. X-ray investigation of the Al - B - N ternary system: isothermal section at 1500 C: crystal structure of the Al0.185 B6 C N0.256 compound Journal of Alloys Compd. 343 (2002) 135-141 Space group: C m c m Cell volume: 461.697 Cell parameters: 5.685; 8.903; 9.122; 90; 90; 90;

COD ID: 1532214
CIF file	Formula: - Cl4 Cs2 Pd - Comments: Schuepp, B.; Schroeder, L.; Mattern, N.; Keller, H.L.; Baehtz, C.; Schulte, H. Cs2 (Pd Cl4) - neue Ergebnisse zu einer "altbekannten" Verbindung Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1708-1714 Space group: C m c m Cell volume: 1026.92 Cell parameters: 10.529; 10.31; 9.46; 90; 90; 90;

COD ID: 1532217

CIF file

Formula: - La3 Ni2 O6.84 -
Comments: Voronin, V.I.; Cherepanov, V.A.; Berger, I.F.; Gavrilova, L.Ya.; Tolochko, B.P.; Nikitenko, S.G.; Ancharov, A.I.; Petrov, A.N. Neutron diffraction, synchrotron radiation and EXAFS spectroscopy study of crystal structure peculiarities of the lanthanum nickelates Lan+1 Nin Oy (n = 1, 2, 3) Nuclear Instruments & Methods in Physics Research A 470 (2001) 202-209
Space group: C m c m
Cell volume: 603.095
Cell parameters: 20.502; 5.4494; 5.3981; 90; 90; 90;

COD ID: 1532249
CIF file	Formula: - B12 H26 Li2 O7 - Comments: Tiritiris, I.; Schleid, T. Untersuchungen zur Kristallstruktur von Lithium-dodecahydro-closo-dodecaborat aus waessriger Loesung: Li2 (H2 O)7 (B12 H12) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1411-1418 Space group: C m c m Cell volume: 1639.49 Cell parameters: 12.1518; 9.3431; 14.4403; 90; 90; 90;

COD ID: 1532424
CIF file	Formula: - Si2 Zr - Comments: Zatorska, G.M.; Dmytriv, G.S.; Jaskolski, M.; Bartzokas, A.; Pavlyuk, V.V. Crystal structure of the new intermetallic compound Zr2-x Lix+y Si1-y (x=0.17, y=0.12) and its relation with the disilicide Zr Si2 Journal of Alloys Compd. 346 (2002) 154-157 Space group: C m c m Cell volume: 200.52 Cell parameters: 3.706; 14.735; 3.672; 90; 90; 90;

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