Crystallography Open Database

Result : There are 1651 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

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 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: 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;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!