Crystallography Open Database

Result : There are 4341 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 volume of publication is 27

COD ID: 1000062
CIF file Formula: - O2 Sn -
Comments: Baur, W H; Khan, A A Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 71.5
Cell parameters: 4.738; 4.738; 3.1865; 90; 90; 90;  

COD ID: 1000093
CIF file Formula: - F1.6 O0.7 Sm -
Comments: Laval, J P; Abaouz, A; Frit, B; Le Bail, A Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~ European Journal of Solid State Inorganic Chemistry 27 (1990) 545-555
Space group: P m m n :2
Cell volume: 89.1
Cell parameters: 3.9041; 4.0397; 5.6473; 90; 90; 90;  

COD ID: 1000094
CIF file Formula: - Ni O6 V2 -
Comments: Le Bail, A; Lafontaine, M A Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth European Journal of Solid State Inorganic Chemistry 27 (1990) 671-680
Space group: P -1
Cell volume: 293.9
Cell parameters: 7.13; 4.791; 8.825; 90.16; 102.13; 94.19;  

COD ID: 1000098
CIF file Formula: - Al F6 Na Sr -
Comments: Hemon, A; Le Bail, A; Courbion, G Synthesis and crystal structure of NaSrAlF~6~ European Journal of Solid State Inorganic Chemistry 27 (1990) 905-912
Space group: P n a 21
Cell volume: 915.9
Cell parameters: 18.303; 5.3122; 9.42; 90; 90; 90;  

COD ID: 1000112
CIF file Formula: - H0.572 O2 Ti0.858 -
Comments: Le Bail, A; Fourquet, J L Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~ Materials Research Bulletin 27 (1992) 75-85
Space group: P n m a
Cell volume: 133.4
Cell parameters: 9.7689; 2.9212; 4.6745; 90; 90; 90;  

COD ID: 1000287
CIF file Formula: - Cs4 Nb2 O23 Si8 -
Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~) European Journal of Solid State Inorganic Chemistry 27 (1990) 435-442
Space group: P -1
Cell volume: 563
Cell parameters: 7.016; 7.84; 11.066; 77.16; 89.95; 72.02;  

COD ID: 1000288
CIF file Formula: - Al Ba3 F9 -
Comments: Renaudin, A; Ferey, G; Kozak, A de; Samouel, M Polymorphic Ba~3~AlF~9~ : crystal structure of form I European Journal of Solid State Inorganic Chemistry 27 (1990) 571-580
Space group: P n m a
Cell volume: 1674.1
Cell parameters: 19.706; 5.599; 15.173; 90; 90; 90;  

COD ID: 1000297
CIF file Formula: - Ba Cu3 F12 Na4 -
Comments: de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~ European Journal of Solid State Inorganic Chemistry 27 (1990) 771-782
Space group: I a -3
Cell volume: 4200.6
Cell parameters: 16.135; 16.135; 16.135; 90; 90; 90;  

COD ID: 1000298
CIF file Formula: - K O5 Sb Si -
Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~ European Journal of Solid State Inorganic Chemistry 27 (1990) 845-854
Space group: P n a 21
Cell volume: 893.7
Cell parameters: 13.005; 6.4748; 10.614; 90; 90; 90;  

COD ID: 1000299
CIF file Formula: - Al F6 H6 K O2 -
Comments: Rousseau, J J; Boulard, B; Duroy, H; Fourquet, J L K(H~3~O)~2~AlF~6~: ESR, infrared and Raman spectroscopy studies European Journal of Solid State Inorganic Chemistry 27 (1990) 913-924
Space group: P a -3
Cell volume: 646.6
Cell parameters: 8.6472; 8.6472; 8.6472; 90; 90; 90;  

COD ID: 1001198
CIF file Formula: - O108 Rb21.79 W32.74 -
Comments: Goreaud, M; Desgardin, G; Raveau, B Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire Journal of Solid State Chemistry 27 (1979) 145-151
Space group: I -4
Cell volume: 2574.4
Cell parameters: 15.966; 15.966; 10.099; 90; 90; 90;  

COD ID: 1001461
CIF file Formula: - Nb3 O15 P3 Rb -
Comments: Borel, M M; Benabbas, A; Rebbah, H; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphate bronzes and bronzoids with KNb~3~P~3~O~15~ structure European Journal of Solid State Inorganic Chemistry 27 (1990) 525-535
Space group: P n n m
Cell volume: 1272.5
Cell parameters: 13.352; 14.76; 6.457; 90; 90; 90;  

COD ID: 1001549
CIF file Formula: - Ba Co Cu O4.96 Y -
Comments: Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B Mixed oxides of cobalt and copper with a double pyramidal layer structure Materials Research Bulletin 27 (1992) 295-301
Space group: P 4/m m m
Cell volume: 113.3
Cell parameters: 3.8688; 3.8688; 7.5726; 90; 90; 90;  

COD ID: 1001771
CIF file Formula: - Al O8 Rb Si3 -
Comments: Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 854-855
Space group: C 1 2/m 1
Cell volume: 735
Cell parameters: 8.82; 12.992; 7.161; 90; 116.4; 90;  

COD ID: 1004091
CIF file Formula: - Bi Na3 O8 P2 -
Comments: Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition 27 (1990) 91-105
Space group: P 1 21/c 1
Cell volume: 1388.8
Cell parameters: 19.86; 5.353; 13.96; 90; 110.64; 90;  

COD ID: 1004092
CIF file Formula: - Bi Na3 O8 P2 -
Comments: Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition 27 (1990) 91-105
Space group: P n a m
Cell volume: 729.3
Cell parameters: 18.71; 7.18; 5.429; 90; 90; 90;  

COD ID: 1006046
CIF file Formula: - La2 Li O6 Sb -
Comments: Lopez, M L; Veiga, M L; Rodriguez-Carvajal, J; Fernandez, F; Jerez, A; Pico, C The monoclinic perovskite La~2~LiSbO~6~. A Rietveld refinement of neutron powder diffraction data Materials Research Bulletin 27 (1992) 647-654
Space group: P 1 21/n 1
Cell volume: 256.3
Cell parameters: 5.6226; 5.7199; 7.9689; 90; 89.796; 90;  

COD ID: 1008047
CIF file Formula: - Fe H0.5 O6 V2 -
Comments: Muller, J; Joubert, J C; Marezio, M Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore Journal of Solid State Chemistry 27 (1979) 367-382
Space group: P 21 21 21
Cell volume: 410.5
Cell parameters: 4.891; 9.553; 8.786; 90; 90; 90;  

COD ID: 1008079
CIF file Formula: - Cr2 Ni S4 -
Comments: Andron, B; Bertaut, E F Etude par Diffraction neutronique de Cr~2~ Ni S~4~ Journal de Physique (Paris) 27 (1966) 619-626
Space group: I 1 2/m 1
Cell volume: 226.3
Cell parameters: 5.94; 3.42; 11.14; 90; 91.05; 90;  

COD ID: 1008131
CIF file Formula: - Mn O4 U -
Comments: Bacmann, M; Bertaut, E F Parametres atomiques et structure magnetique de Mn U O~4~ Journal de Physique et du Radium 27 (1966) 726-734
Space group: I m m a
Cell volume: 313.4
Cell parameters: 6.647; 6.984; 6.75; 90; 90; 90;  

COD ID: 1008165
CIF file Formula: - Fe O8 V3 -
Comments: Muller, J; Joubert, J C; Marezio, M Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25) Journal of Solid State Chemistry 27 (1979) 191-199
Space group: C 1 2/m 1
Cell volume: 279.6
Cell parameters: 12.129; 3.679; 6.547; 90; 106.85; 90;  

COD ID: 1008492
CIF file Formula: - Ba2 Ca1.072 Co0.928 F14 Fe2 -
Comments: Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry 27 (1990) 791-803
Space group: C 1 2/c 1
Cell volume: 1106.8
Cell parameters: 13.773; 5.384; 14.929; 90; 91.27; 90;  

COD ID: 1008493
CIF file Formula: - Ba2 Ca1.17 Co0.83 F14 Fe2 -
Comments: Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry 27 (1990) 791-803
Space group: C 1 2/c 1
Cell volume: 1112.7
Cell parameters: 13.78; 5.395; 14.97; 90; 91.22; 90;  

COD ID: 1008838
CIF file Formula: - Fe1.15 Ga0.85 O3 -
Comments: Bertaut, E F; Bassi, G; Buisson, G; Chappert, J; Delapalme, A; Pauthenet, R; Rebouillat, H P; Aleonard, R Etude par effet Moessbauer, rayons X, diffraction neutronique et mesures magnetiques de Fe1.15 Ga.85 O3 Journal de Physique (Paris) 27 (1966) 433-448
Space group: P c 21 n
Cell volume: 417
Cell parameters: 8.75; 9.4; 5.07; 90; 90; 90;  

COD ID: 1009068
CIF file Formula: - Se1.99 Si1.9 Zr2 -
Comments: Jeannin, Y; Mosset, A Non-stoechiometrie du silicoseleniure de zirconium Journal of the Less-Common Metals 27 (1971) 237-242
Space group: P 4/n m m :1
Cell volume: 109.8
Cell parameters: 3.624; 3.624; 8.36; 90; 90; 90;  

COD ID: 1010059
CIF file Formula: - N2 O -
Comments: de Smedt, J.; Keesom, W. H. The structure of solid nitrous oxide and carbon dioxide Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen 27 (1924) 839-846
Space group: P a -3
Cell volume: 187.1
Cell parameters: 5.72; 5.72; 5.72; 90; 90; 90;  

COD ID: 1010060
CIF file Formula: - C O2 -
Comments: de Smedt, J.; Keesom, W. H. The structure of solid nitrous oxide and carbon dioxide Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen 27 (1924) 839-846
Space group: P a -3
Cell volume: 178.5
Cell parameters: 5.63; 5.63; 5.63; 90; 90; 90;  

COD ID: 1010515
CIF file Formula: - F7 H12 N3 Zr -
Comments: Hassel, O; Mark, H Ueber die Struktur der isomorphen Verbindungen (N H~4~)~3~ Zr F~7~ und (N H~4~)~3~ Hf F~7.~ Zeitschrift fuer Physik 27 (1924) 89-101
Space group: P n -3 m :1
Cell volume: 817.4
Cell parameters: 9.35; 9.35; 9.35; 90; 90; 90;  

COD ID: 1010774
CIF file Formula: - Ca10 F2 O24 P2 S2 Si2 -
Comments: Klement, R Isomorpher Ersatz des Phosphors in Apatiten durch Silicium und Schwefel Naturwissenschaften 27 (1939) 57-58
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010775
CIF file Formula: - Fe5 H105 O136 Si2 W24 -
Comments: Kraus, O Die Basizitaet der Heteropolysaeuren- ein Strukturproblem Naturwissenschaften 27 (1939) 740-740
Space group:
Cell volume: 2792
Cell parameters: 12.18; 12.18; 18.82; 90; 90; 90;  

COD ID: 1010838
CIF file Formula: - C Be2 -
Comments: Stackelberg, M von; Quatram, F Die Struktur des Berylliumcarbids Be~2~ C. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 27 (1934) 50-52
Space group:
Cell volume: 81.2
Cell parameters: 4.33; 4.33; 4.33; 90; 90; 90;  

COD ID: 1010969
CIF file Formula: - Ca10 F2 O24 S3 Si3 -
Comments: Klement, R Isomorpher Ersatz des Phosphors in Apatiten durch Silicium und Schwefel Naturwissenschaften 27 (1939) 57-58
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1011120
CIF file Formula: - Bi2 Te3 -
Comments: Lange, P. W. Ein vergleich zwischen Bi2Te3 und Bi2Te2S Naturwissenschaften 27 (1939) 133-134
Space group: R -3 m :R
Cell volume: 167.6
Cell parameters: 10.45; 10.45; 10.45; 24.13; 24.13; 24.13;  

COD ID: 1011172
CIF file Formula: - O2 Si -
Comments: Brill, R; Hermann, C; Peters, C Studien ueber chemische Bindung mittels Fourieranalyse III. Die Bindung im Quarz Naturwissenschaften 27 (1939) 676-677
Space group: P 31 2 1
Cell volume: 113
Cell parameters: 4.913; 4.913; 5.405; 90; 90; 120;  

COD ID: 1011381
CIF file Formula: - Mg1.86 Sb2 Zn1.14 -
Comments: Loehberg, K Zur Kenntnis der Ersetzbarkeit von Zink durch Magnesium und umgekehrt 1. Ueber die Mischbarkeit von Mg3 Sb2 und Zn3 Sb2 und die Struktur der Mischkristalle Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 27 (1934) 381-403
Space group: P -3 m 1
Cell volume: 122
Cell parameters: 4.428; 4.428; 7.185; 90; 90; 120;  

COD ID: 1100025
CIF file Formula: - C2 Ca O6 Sr -
Comments: Shi, N.; Ma, Z.; Peng, Z. The Crystal Structure of Carbocernaite Chinese Science Bulletin 27(1) (1982) 76-80
Space group: P m c 21
Cell volume: 244.8
Cell parameters: 5.214; 6.43; 7.301; 90; 90; 90;  

COD ID: 1100295
CIF file Formula: - C21 H19 Cr O5 P -
Comments: Dötz, Karl Heinz; Tiriliomis, Athanassios; Harms, Klaus; Regitz, Manfred; Annen, Ulrich Annelation of Carbene Ligands by λ^3^-Phosphaalkynes, an Entry to Functionalized Phosphaarenes Angewandte Chemie, International Edition in English 27(5) (1988) 713-714
Space group: P 1 21/c 1
Cell volume: 1964.71
Cell parameters: 10.334; 11.834; 16.445; 90; 102.33; 90;  

COD ID: 1100311
CIF file Formula: - C26 H37 Li N2 O3 -
Comments: Enders, Dieter; Bachstädter, Gerhard; Kremer, Kenneth A. M.; Marsch, Michael; Harms, Klaus; Boche, Gernot Structure of a Chiral Lithium Azaenolate: Monomeric, Intramolecular Chelated Lithio-2-acetylnaphthalene-SAMP-hydrazone Angewandte Chemie, International Edition in English 27(11) (1988) 1522-1524
Space group: P 1 21 1
Cell volume: 1220.54
Cell parameters: 7.894; 16.227; 9.707; 90; 101.01; 90;  

COD ID: 1100318
CIF file Formula: - C54 H64 Li2 O10 S2 -
Comments: Hollstein, Werner; Harms, Klaus; Marsch, Michael; Boche, Gernot X-Ray Structure Investigation of 2,2-Diphenyl-1-(phenylsulfonyl)cyclopropyllithium-Dimethoxyethane (2/3): A Sulfonyl "Carbanion" Having an α-C Atom with a Tetrahedral Configuration Angewandte Chemie, International Edition in English 27(6) (1988) 846-847
Space group: P -1
Cell volume: 1287.83
Cell parameters: 10.147; 10.693; 11.919; 86.94; 88.69; 85.89;  

COD ID: 1200009
CIF file Formula: - Al Ca2 Fe O5 -
Comments: Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2311-2315
Space group: I b m 2
Cell volume: 438.1
Cell parameters: 5.584; 14.6; 5.374; 90; 90; 90;  

COD ID: 1500013
CIF file Formula: - C22 H20 Cl2 Cu N10 O10 -
Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron 27 (2008) 2779-2784
Space group: P -1
Cell volume: 1442.71
Cell parameters: 9.5677; 12.4114; 13.3517; 75.465; 71.674; 78.059;  

COD ID: 1500014
CIF file Formula: - C26 H26 Cl2 Cu N10 O9 -
Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron 27 (2008) 2779-2784
Space group: P 1 21/c 1
Cell volume: 3041.9
Cell parameters: 12.1033; 18.1364; 14.2061; 90; 102.712; 90;  

COD ID: 1500015
CIF file Formula: - C17 H14 Cu N8 O7 -
Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron 27 (2008) 2779-2784
Space group: P 1 2/n 1
Cell volume: 1986.1
Cell parameters: 14.8687; 7.347; 18.2668; 90; 95.563; 90;  

COD ID: 1500016
CIF file Formula: - C12 H20 Cl2 Cu N10 O10 -
Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron 27 (2008) 2779-2784
Space group: P 1 21/c 1
Cell volume: 2259.5
Cell parameters: 13.3507; 14.2757; 13.053; 90; 114.735; 90;  

COD ID: 1500017
CIF file Formula: - C16 H28 Cl2 Cu N10 O10 -
Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron 27 (2008) 2779-2784
Space group: P 1 21/c 1
Cell volume: 2660.8
Cell parameters: 14.2694; 8.768; 23.9159; 90; 117.222; 90;  

COD ID: 1500018
CIF file Formula: - C25 H29 Cl3 Cu2 N20 O17 -
Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative Polyhedron 27 (2008) 2779-2784
Space group: P 1 21/c 1
Cell volume: 4050.3
Cell parameters: 13.2076; 22.2625; 14.1257; 90; 102.797; 90;  

COD ID: 1501775
CIF file Formula: - C36 H53 N O8 -
Comments: Chahine, Joe; Saffon, Nathalie; Cantuel, Martine; Fery-Forgues, Suzanne Spontaneous formation of fluorescent nanofibers and reticulated solid from berberine palmitate: a new example of aggregation-induced emission enhancement in organic ion pairs. Langmuir : the ACS journal of surfaces and colloids 27(6) (2011) 2844-2853
Space group: P -1
Cell volume: 1737.6
Cell parameters: 6.43; 10.419; 26.21; 98.166; 90.558; 91.15;  

COD ID: 1507771
CIF file Formula: - C20 H39 Ag O2 -
Comments: Stephens, P W; Kaduk, J A; Blanton, T N; Whitcomb, D R; Misture, S T; Rajeswraran, M Structure determination of the silver carboxylate dimer [Ag(O2C20H39)]2, silver arachidate, using powder X-ray diffraction methods Powder Diffraction 27 (2012) 99-103
Space group: P -1
Cell volume: 1015.8
Cell parameters: 4.1519; 4.7055; 53.555; 89.473; 87.617; 76.329;  

COD ID: 1507772
CIF file Formula: - Cr H22 Mg O15 -
Comments: Fortes, A D; Wood, I G X-ray powder diffraction analysis of a new magnesium chromate hydrate, MgCrO4.11H2O Powder Diffraction 27 (2012) 8-11
Space group: P -1
Cell volume: 732.166
Cell parameters: 6.81133; 6.95839; 17.385; 87.92; 89.48; 62.772;  

COD ID: 1509088
CIF file Formula: - Ag0.3 Fe0.7 -
Comments: Kataoka, N.; Sumiyama, K.; Nakamura, Y. Effect of Ar gas pressure on structure and magnetic properties of sputter-deposited Fe-Ag alloys Japanese Journal of Applied Physics 27 (1988) 1693-1698
Space group: I m -3 m
Cell volume: 25.934
Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;  

COD ID: 1509112
CIF file Formula: - Ag0.4 Fe0.6 -
Comments: Sumiyama, K.; Nakamura, Y.; Kataoka, N. Effect of Ar gas pressure on structure and magnetic properties of sputter-deposited Fe-Ag alloys Japanese Journal of Applied Physics 27 (1988) 1693-1698
Space group: F m -3 m
Cell volume: 64.965
Cell parameters: 4.02; 4.02; 4.02; 90; 90; 90;  

COD ID: 1509408
CIF file Formula: - Ag In Se2 -
Comments: Lerner, L.S. Cu Ga Se2 and Ag In Se2: Preparation and properties of single crystals Journal of Physics and Chemistry of Solids 27 (1966) 1-8
Space group: I -4 2 d
Cell volume: 431.989
Cell parameters: 6.092; 6.092; 11.64; 90; 90; 90;  

COD ID: 1509415
CIF file Formula: - Ag In2 -
Comments: Damsma, H.; Hokkeling, P.; Havinga, E.E. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 266.097
Cell parameters: 6.881; 6.881; 5.62; 90; 90; 90;  

COD ID: 1509560
CIF file Formula: - Ag Th2 -
Comments: Damsma, H.; Hokkeling, P.; Havinga, E.E. Compounds and pseudobinary alloys with the Cu Al2 (C16)- type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 336.75
Cell parameters: 7.591; 7.591; 5.844; 90; 90; 90;  

COD ID: 1509735
CIF file Formula: - Ag2.4 Cd1.6 -
Comments: Owen, E.A.; Roberts, E.W. Factors affecting the limit of solubility of elements in copper and silver Philosophical Magazine, Serie 6 (1901-1925) 27 (1939) 294-327
Space group: F m -3 m
Cell volume: 72.512
Cell parameters: 4.17; 4.17; 4.17; 90; 90; 90;  

COD ID: 1509835
CIF file Formula: - Ag3.6 Sn0.4 -
Comments: Roberts, E.W.; Owen, E.A. Factors affecting the limit of solubility of elements in copper and silver Philosophical Magazine, Serie 6 (1901-1925) 27 (1939) 294-327
Space group: F m -3 m
Cell volume: 69.935
Cell parameters: 4.12; 4.12; 4.12; 90; 90; 90;  

COD ID: 1509842
CIF file Formula: - Ag3.7 Sb0.3 -
Comments: Roberts, E.W.; Owen, E.A. Factors affecting the limit of solubility of elements in copper and silver Philosophical Magazine, Serie 6 (1901-1925) 27 (1939) 294-327
Space group: F m -3 m
Cell volume: 70.036
Cell parameters: 4.122; 4.122; 4.122; 90; 90; 90;  

COD ID: 1510051
CIF file Formula: - Ag3.3 In0.7 -
Comments: Owen, E.A.; Roberts, E.W. Factors effecting the limit of solubility of elements in copper and silver Philosophical Magazine, Serie 6 (1901-1925) 27 (1939) 294-327
Space group: F m -3 m
Cell volume: 70.752
Cell parameters: 4.136; 4.136; 4.136; 90; 90; 90;  

COD ID: 1510311
CIF file Formula: - Au Th2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 333.476
Cell parameters: 7.462; 7.462; 5.989; 90; 90; 90;  

COD ID: 1510315
CIF file Formula: - Au Tl2 -
Comments: Damsma, H.; Hokkeling, P.; Havinga, E.E. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 295.163
Cell parameters: 7.26; 7.26; 5.6; 90; 90; 90;  

COD ID: 1510789
CIF file Formula: - B2 Ni2 Tb -
Comments: Kuz'ma, Yu.B.; Chaban, N.F.; Gubich, I.B. New borides of the rare earth metals and nickel Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1967-1991
Space group: C 1 2/c 1
Cell volume: 242.434
Cell parameters: 8.389; 5.245; 6.89; 90; 126.9; 90;  

COD ID: 1510965
CIF file Formula: - B32 Rh27.2 Ru4.8 Y8 -
Comments: Bevolo, A.J.; Hamaker, H.C.; Jacobson, R.A.; Horng, H.E.; Bader, S.D.; Richardson, J.W.jr.; Shelton, R.N. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y (Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 832.542
Cell parameters: 7.48; 7.48; 14.88; 90; 90; 90;  

COD ID: 1510966
CIF file Formula: - B32 Rh6.4 Ru25.6 Y8 -
Comments: Hamaker, H.C.; Jacobson, R.A.; Bevolo, A.J.; Bader, S.D.; Horng, H.E.; Shelton, R.N.; Richardson, J.W.jr. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y(Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 833.383
Cell parameters: 7.46; 7.46; 14.975; 90; 90; 90;  

COD ID: 1511048
CIF file Formula: - B Cl3 -
Comments: Lipscomb, W.N.; Atoji, M. B-Cl Distance in Boron Trichloride Journal of Chemical Physics 27 (1957) 195-195
Space group: P 63/m
Cell volume: 209.691
Cell parameters: 6.08; 6.08; 6.55; 90; 90; 120;  

COD ID: 1511173
CIF file Formula: - B Ge Nd O5 -
Comments: Kaminskii, A.A.; Mill', B.V.; Belokoneva, E.L.; Butashin, A.V. Polymorphism of Ln B Ge O5 compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1700-1707
Space group: P 1 21/a 1
Cell volume: 379.347
Cell parameters: 10.048; 7.61; 4.964; 90; 91.98; 90;  

COD ID: 1511240
CIF file Formula: - B Mo2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 145.815
Cell parameters: 5.547; 5.547; 4.739; 90; 90; 90;  

COD ID: 1511265
CIF file Formula: - B Ni2 -
Comments: Hokkeling, P.; Havinga, E.E.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 105.793
Cell parameters: 4.991; 4.991; 4.247; 90; 90; 90;  

COD ID: 1511330
CIF file Formula: - B Ta2 -
Comments: Damsma, H.; Havinga, E.E.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 162.734
Cell parameters: 5.783; 5.783; 4.866; 90; 90; 90;  

COD ID: 1511333
CIF file Formula: - B W2 -
Comments: Hokkeling, P.; Havinga, E.E.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 147.076
Cell parameters: 5.568; 5.568; 4.744; 90; 90; 90;  

COD ID: 1511340
CIF file Formula: - B1.26 Ir -
Comments: Lundstroem, T.; Tergenius, L.E. Refinement of the crystal structure of the non-stoichiometric boride Ir B1.35 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 3705-3711
Space group: C 1 2/m 1
Cell volume: 186.524
Cell parameters: 10.53; 2.9038; 6.1013; 90; 91.119; 90;  

COD ID: 1511351
CIF file Formula: - C6 B10 N12 O8 U -
Comments: Mikhailov, Yu. N.; Kuznetsov, N. T.; Zemskova, L. A.; Mistryukov, V. E.; Kanishcheva, A. S.; Solntsev, K. A. A Preliminary determination of the crystal structures of uranyl complexes with neutral ligands and closoborate anions (U O2 (C O (N H2)2)5 (B10 H10) (C O (N H2)2)2 and (U O2 (H2 O)5) (B12 H12) (H2 O)6 Zhurnal Neorganicheskoi Khimii 27 (1982) 2343-2347
Space group: B m a b
Cell volume: 5545.73
Cell parameters: 13.675; 19.792; 20.49; 90; 90; 90;  

COD ID: 1511401
CIF file Formula: - B13 Co Tb4 -
Comments: Kuz'ma, Yu.B.; Dub, O.M.; Chaban, M.F. Isothermal sections of the phase diagrams of the system Tb-Co-B at 1070 and 870 K Poroshkovaya Metallurgiya 27 (1988) 828-831
Space group: P 4/m n c
Cell volume: 394.421
Cell parameters: 7.235; 7.235; 7.535; 90; 90; 90;  

COD ID: 1511402
CIF file Formula: - B13 Co Y4 -
Comments: Gubich, I.B.; Kuz'ma, Yu.B.; Chaban, N.F. New borides Ln4CoB13 and their crystal structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1979-1981
Space group: P 4/m n c
Cell volume: 401.818
Cell parameters: 7.1; 7.1; 7.971; 90; 90; 90;  

COD ID: 1511483
CIF file Formula: - B4 Mn Sm -
Comments: Mikhalenko, S.I.; Kuz'ma, Yu.B. Sm-Mn-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2109-2112
Space group: P b a m
Cell volume: 240.381
Cell parameters: 5.981; 11.569; 3.474; 90; 90; 90;  

COD ID: 1511494
CIF file Formula: - B4 Nd2 O12 Sr3 -
Comments: Abdullaev, G.K.; Mamedov, Kh.S. The refinement of the crystal structure of Nd2 Sr3 (B O3)4 Kristallografiya 27 (1982) 795-797
Space group: P c 21 n
Cell volume: 1050.31
Cell parameters: 8.791; 16.176; 7.386; 90; 90; 90;  

COD ID: 1511513
CIF file Formula: - B4 Ru4 Y -
Comments: Horng, H.E.; Bevolo, A.J.; Richardson, J.W.jr.; Hamaker, H.C.; Shelton, R.N.; Jacobson, R.A.; Bader, S.D. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y (Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 832.091
Cell parameters: 7.448; 7.448; 15; 90; 90; 90;  

COD ID: 1511634
CIF file Formula: - B6 Ni3 Yb2 -
Comments: Gubich, I.B. A new boride Yb2Ni3B6 and its structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 630-631
Space group: C m m m
Cell volume: 225.939
Cell parameters: 7.627; 8.604; 3.443; 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: 1512919
CIF file Formula: - C16 H22 N2 O4 S2 Ti -
Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized group 4 metal alkoxides modified with the pyridyl-based ligands 2-mercapto pyridine n-oxide and 3,3'-dihydroxy-2,2'-bipyridine Polyhedron 27(14) (2008) 3079-3084
Space group: C 1 2/c 1
Cell volume: 1868
Cell parameters: 11.07; 15.828; 10.706; 90; 95.333; 90;  

COD ID: 1512920
CIF file Formula: - C20 H30 N2 O4 S2 Ti -
Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized group 4 metal alkoxides modified with the pyridyl-based ligands 2-mercapto pyridine n-oxide and 3,3'-dihydroxy-2,2'-bipyridine Polyhedron 27(14) (2008) 3079-3084
Space group: P -1
Cell volume: 1217.6
Cell parameters: 9.8761; 10.5179; 12.7351; 95.878; 104.109; 105.309;  

COD ID: 1512921
CIF file Formula: - C18 H26 N2 O4 S2 Ti -
Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized group 4 metal alkoxides modified with the pyridyl-based ligands 2-mercapto pyridine n-oxide and 3,3'-dihydroxy-2,2'-bipyridine Polyhedron 27(14) (2008) 3079-3084
Space group: C 1 2/c 1
Cell volume: 2120.7
Cell parameters: 13.319; 14.978; 10.685; 90; 95.781; 90;  

COD ID: 1512922
CIF file Formula: - C60 H84 N6 O12 Ti3 -
Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized group 4 metal alkoxides modified with the pyridyl-based ligands 2-mercapto pyridine n-oxide and 3,3'-dihydroxy-2,2'-bipyridine Polyhedron 27(14) (2008) 3079-3084
Space group: P -1
Cell volume: 4230
Cell parameters: 11.241; 18.098; 21.567; 86.3; 89.248; 75.033;  

COD ID: 1512923
CIF file Formula: - C54 H72 N6 O12 Zr3 -
Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized group 4 metal alkoxides modified with the pyridyl-based ligands 2-mercapto pyridine n-oxide and 3,3'-dihydroxy-2,2'-bipyridine Polyhedron 27(14) (2008) 3079-3084
Space group: P 21 21 21
Cell volume: 7213.5
Cell parameters: 15.8; 16.544; 27.596; 90; 90; 90;  

COD ID: 1513973
CIF file Formula: - Li2 Mn O3 -
Comments: Riou, A.; Lecerf, A.; Gerault, Y.; Cudennec, Y. Etude structurale de Li2MnO3 Materials Research Bulletin 27 (1992) 269-275
Space group: C 1 2/c 1
Cell volume: 397.5
Cell parameters: 4.921; 8.526; 9.606; 90; 99.47; 90;  

COD ID: 1514116
CIF file Formula: - Mn0.98 O2 -
Comments: Rossouw, M. H.; Liles, D. C.; Thackeray, M. M.; David, W. I. F.; Hull, S. Alpha manganese dioxide for lithium batteries: a structural and electrochemical study Materials Research Bulletin 27 (1992) 221-230
Space group: I 4/m
Cell volume: 274.459
Cell parameters: 9.7876; 9.7876; 2.865; 90; 90; 90;  

COD ID: 1517788
CIF file Formula: - O4 Sr2 Ti -
Comments: Miwa, K.; Kagomiya, I.; Ohsato, H.; Sakai, H.; Maeda, Y. Electrical properties of the Sr2 Ru1-x Tix O4 solid solutions Journal of the European Ceramic Society 27 (2007) 4287-4290
Space group: I 4/m m m
Cell volume: 190.077
Cell parameters: 3.884; 3.884; 12.6; 90; 90; 90;  

COD ID: 1521011
CIF file Formula: - Mg O3 Si -
Comments: Fiquet, G.; Dewaele, A.; Andrault, D.; Kunz, M.; le Bihan, M.T. Thermoelastic properties and crystal structure of Mg Si O3 perovskite at lower mantle pressure and temperature conditions Geophysical Research Letters 27 (2000) 21-24
Space group: P b n m
Cell volume: 133.829
Cell parameters: 4.4449; 4.6648; 6.4544; 90; 90; 90;  

COD ID: 1521751
CIF file Formula: - Fe0.6 Sn V2.4 -
Comments: Kanematsu, K. Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model Transactions of the Japan Institute of Metals 27(4) (1986) 225-232
Space group: P m -3 n
Cell volume: 120.92
Cell parameters: 4.945; 4.945; 4.945; 90; 90; 90;  

COD ID: 1522919
CIF file Formula: - Gd Mn0.4 Ni1.6 -
Comments: Slebarski, A.; Byszewski, P. Magnetic and structural investigations of Gd Mn2 - Gd Ni2 intermetallic compounds Journal of Magnetism and Magnetic Materials 27 (1982) 182-186
Space group: F d -3 m :1
Cell volume: 376.211
Cell parameters: 7.219; 7.219; 7.219; 90; 90; 90;  

COD ID: 1523006
CIF file Formula: - Ir Os Th -
Comments: Thomson, H.R. Alloys of thorium with certain transition metals. V. The Th Os2 - Th Ir2 pseudo-binary system and some additional results on the Th-Ir system Journal of the Less-Common Metals 27 (1972) 293-296
Space group: F d -3 m :1
Cell volume: 454.757
Cell parameters: 7.69; 7.69; 7.69; 90; 90; 90;  

COD ID: 1523009
CIF file Formula: - N2 Nb Zr -
Comments: Toth, L.E.; Yen, C.M.; Anderson, D.E.; Rosner, L.G. Superconducting critical fields, currents and temperatures in the Nb-Zr-N ternary system Journal of Physics and Chemistry of Solids 27 (1966) 1815-1819
Space group: F m -3 m
Cell volume: 91.125
Cell parameters: 4.5; 4.5; 4.5; 90; 90; 90;  

COD ID: 1523794
CIF file Formula: - Fe Zr2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)- type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 228.139
Cell parameters: 6.385; 6.385; 5.596; 90; 90; 90;  

COD ID: 1523795
CIF file Formula: - Rh Sn2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)- type structure. I. Preparation and x-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 232.394
Cell parameters: 6.41; 6.41; 5.656; 90; 90; 90;  

COD ID: 1523998
CIF file Formula: - Cl4 H2 Hg K2 O -
Comments: Aurivillius, K.; Stalhandske, C. An X-ray single crystal study of K2 Hg Cl4 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1086-1088
Space group: P b a m
Cell volume: 859.52
Cell parameters: 8.258; 11.662; 8.925; 90; 90; 90;  

COD ID: 1524009
CIF file Formula: - Co3 Th7 -
Comments: Baenziger, N.C. The crystal structures of some thorium and uranium compounds Iowa State College Journal of Science 27 (1952) 126-128
Space group: P 63 m c
Cell volume: 516.325
Cell parameters: 9.83; 9.83; 6.17; 90; 90; 120;  

COD ID: 1524297
CIF file Formula: - Al Li O10 Si4 -
Comments: Effenberger, H. Petalit, Li Al Si4 O10: Verfeinerung der Kristallstruktur, Diskussion der Raumgruppe und Infrarot-Messung TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 27 (1980) 129-142
Space group: P 1 2/a 1
Cell volume: 424.136
Cell parameters: 11.754; 5.1395; 7.6296; 90; 113.04; 90;  

COD ID: 1524338
CIF file Formula: - O8 Ta3 -
Comments: Fallon, G.D.; Gatehouse, B.M.; Roth, R.S.; Roth, S.A. Crystal structures of some niobium and tantalum oxides, part VI. The structure of H-Li Ta3 O8 Journal of Solid State Chemistry 27 (1979) 255-259
Space group: P m m a
Cell volume: 572.667
Cell parameters: 16.702; 3.84; 8.929; 90; 90; 90;  

COD ID: 1524391
CIF file Formula: - Nb2 O11 Te3 -
Comments: Galy, J.; Lindqvist, O. The crystal structure of Te3 Nb2 O11 Journal of Solid State Chemistry 27 (1979) 279-286
Space group: P 21 21 2
Cell volume: 481.021
Cell parameters: 7.7; 15.7; 3.979; 90; 90; 90;  

COD ID: 1524395
CIF file Formula: - Ce O19 Ta7 -
Comments: Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. Part V. Ce Ta7 O19 Journal of Solid State Chemistry 27 (1979) 209-213
Space group: P 63/m c m
Cell volume: 670.59
Cell parameters: 6.226; 6.226; 19.976; 90; 90; 120;  

COD ID: 1524426
CIF file Formula: - Ba H6 O9 S4 Te -
Comments: Gjerrestad, K.; Maroy, K. The crystal structure of barium telluropentathionate trihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1653-1666
Space group: P 1 21/c 1
Cell volume: 1190.32
Cell parameters: 11.139; 5.243; 21.306; 90; 106.94; 90;  

COD ID: 1524513
CIF file Formula: - Co Sc2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 228.462
Cell parameters: 6.377; 6.377; 5.618; 90; 90; 90;  

COD ID: 1524514
CIF file Formula: - Co Zr2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and Y-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 223.482
Cell parameters: 6.364; 6.364; 5.518; 90; 90; 90;  

COD ID: 1524515
CIF file Formula: - Pd Tl2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 258.953
Cell parameters: 6.712; 6.712; 5.748; 90; 90; 90;  

COD ID: 1524516
CIF file Formula: - Pt Tl2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 258.993
Cell parameters: 6.822; 6.822; 5.565; 90; 90; 90;  

COD ID: 1524517
CIF file Formula: - Mn Sn2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 241.532
Cell parameters: 6.659; 6.659; 5.447; 90; 90; 90;  

COD ID: 1524518
CIF file Formula: - Fe Sn2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 227.689
Cell parameters: 6.539; 6.539; 5.325; 90; 90; 90;  

COD ID: 1524519
CIF file Formula: - Pb2 Rh -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 259.726
Cell parameters: 6.674; 6.674; 5.831; 90; 90; 90;  

COD ID: 1524520
CIF file Formula: - Pb2 Pd -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 275.417
Cell parameters: 6.865; 6.865; 5.844; 90; 90; 90;  

COD ID: 1524521
CIF file Formula: - Ga Zr2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 244.65
Cell parameters: 6.708; 6.708; 5.437; 90; 90; 90;  

COD ID: 1524522
CIF file Formula: - Rh Zr2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 236.52
Cell parameters: 6.496; 6.496; 5.605; 90; 90; 90;  

COD ID: 1524523
CIF file Formula: - Hf2 Ni -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 215.458
Cell parameters: 6.405; 6.405; 5.252; 90; 90; 90;  

COD ID: 1524524
CIF file Formula: - Ga Hf2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 236.939
Cell parameters: 6.69; 6.69; 5.294; 90; 90; 90;  

COD ID: 1524525
CIF file Formula: - Cu Th2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 311.976
Cell parameters: 7.324; 7.324; 5.816; 90; 90; 90;  

COD ID: 1524526
CIF file Formula: - Th2 Zn -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 328.011
Cell parameters: 7.614; 7.614; 5.658; 90; 90; 90;  

COD ID: 1524527
CIF file Formula: - Ga Th2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 332.994
Cell parameters: 7.481; 7.481; 5.95; 90; 90; 90;  

COD ID: 1524528
CIF file Formula: - Pd Th2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 317.778
Cell parameters: 7.313; 7.313; 5.942; 90; 90; 90;  

COD ID: 1524529
CIF file Formula: - Co Ta2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 185.868
Cell parameters: 6.116; 6.116; 4.969; 90; 90; 90;  

COD ID: 1524530
CIF file Formula: - Ni Ta2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 186.638
Cell parameters: 6.197; 6.197; 4.86; 90; 90; 90;  

COD ID: 1524559
CIF file Formula: - Cu5.38 Yb0.82 -
Comments: Hornstra, J.; Buschow, K.H.J. The crystal structure of Yb Cu6.5 Journal of the Less-Common Metals 27 (1972) 123-127
Space group: P 6/m m m
Cell volume: 89.3
Cell parameters: 5.004; 5.004; 4.118; 90; 90; 120;  

COD ID: 1524650
CIF file Formula: - Fe2 Nb0.35 Zr0.65 -
Comments: Kanematsu, K. Structural and magnetic properties of the pseudobinary system (Zr1-x Nbx) Fe2 Journal of the Physical Society of Japan 27 (1969) 849-856
Space group: F d -3 m :1
Cell volume: 342.412
Cell parameters: 6.996; 6.996; 6.996; 90; 90; 90;  

COD ID: 1524765
CIF file Formula: - Co5 La -
Comments: Kuijpers, F.A. Investigations on the La Co5 - H and Ce Co5 - H systems Journal of the Less-Common Metals 27 (1972) 27-34
Space group: P 6/m m m
Cell volume: 89.741
Cell parameters: 5.109; 5.109; 3.97; 90; 90; 120;  

COD ID: 1524890
CIF file Formula: - Ba K2 O12 S12 -
Comments: Maroy, K. Refinement of the crystal structure of potassium barium hexathionate Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1684-1694
Space group: P 1 2/c 1
Cell volume: 1065.4
Cell parameters: 11.591; 10.835; 9.145; 90; 111.93; 90;  

COD ID: 1525008
CIF file Formula: - H10 O11 S2 Zn2 -
Comments: Nyberg, B. The crystal structure of Zn S O3 (H2 O)2.5 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1541-1551
Space group: P -1
Cell volume: 523.949
Cell parameters: 7.651; 7.549; 9.094; 90.06; 88.53; 93.75;  

COD ID: 1525154
CIF file Formula: - Cr0.95 Ge0.05 -
Comments: Rawal, B.; Gupta, K.P. Phase equilibria in the chromium-germanium system at the high chromium end Journal of the Less-Common Metals 27 (1972) 65-72
Space group: I m -3 m
Cell volume: 24.25
Cell parameters: 2.8945; 2.8945; 2.8945; 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: 1525169
CIF file Formula: - O7 Ta Y3 -
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 2 2 21
Cell volume: 579.574
Cell parameters: 10.4762; 7.4237; 7.4522; 90; 90; 90;  

COD ID: 1525170
CIF file Formula: - Gd O7 Sb Y2 -
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 2 2 21
Cell volume: 586.341
Cell parameters: 10.5172; 7.4527; 7.4806; 90; 90; 90;  

COD ID: 1525351
CIF file Formula: - Ag2 H15 N5 Na4 Ni O12 S8 -
Comments: Stomberg, R.; Svensson, I.B.; Tomlinson, A.A.G. The crystal structure and spectra of Na4 (Ni (N H3)4) (Ag (S2 O3)2)2 N H3 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1192-1202
Space group: I 4/m
Cell volume: 1133.19
Cell parameters: 14.025; 14.025; 5.761; 90; 90; 90;  

COD ID: 1526693
CIF file Formula: - Al3.84 Fe1.56 H4 Mg0.6 O14 Si2 -
Comments: Koch-Mueller, M.; Kahlenberg, V.; Schmidt, C.; Wirth, R. Location of (O H) groups and oxidation processes in triclinic chloritoid Physics and Chemistry of Minerals (Germany) 27 (2000) 703-712
Space group: P -1
Cell volume: 231.335
Cell parameters: 5.4744; 5.4766; 9.1505; 83.53; 76.68; 60.06;  

COD ID: 1527069
CIF file Formula: - Fe3.808 Ni3.808 Te5.984 -
Comments: Akesson, G.; Rost, E. The crystal structure of Fe0.28 Ni0.28 Te0.44 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 79-84
Space group: R 3 m :H
Cell volume: 277.907
Cell parameters: 3.972; 3.972; 20.34; 90; 90; 120;  

COD ID: 1527089
CIF file Formula: - Nb8 P5 -
Comments: Anugul, S.; Pontchour, C.-O.; Rundqvist, S. The crystal structure of Nb8 P5 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 26-34
Space group: P b a m
Cell volume: 859.05
Cell parameters: 26.1998; 9.4652; 3.4641; 90; 90; 90;  

COD ID: 1527118
CIF file Formula: - Ce Cu0.8 In1.2 -
Comments: Baranyak, V.M.; Kal'ichak, Ya.M. The Ce-Cu-In system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1235-1238
Space group: P 6/m m m
Cell volume: 76.688
Cell parameters: 4.804; 4.804; 3.837; 90; 90; 120;  

COD ID: 1527161
CIF file Formula: - Ge1.4 Ho Pd0.6 -
Comments: Bodak, O.I.; Sologub, O.L. New ternary holmium-palladium germanides Neorganicheskie Materialy 27 (1991) 2558-2560
Space group: P 6/m m m
Cell volume: 58.92
Cell parameters: 4.276; 4.276; 3.721; 90; 90; 120;  

COD ID: 1527365
CIF file Formula: - Co0.5 Ge1.5 Pr -
Comments: Fedyna, M.F.; Pecharskii, V.K.; Bodak, O.I. Interactions in the Pr-Co-Ge system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1092-1094
Space group: P 6/m m m
Cell volume: 62.932
Cell parameters: 4.163; 4.163; 4.193; 90; 90; 120;  

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: 1527640
CIF file Formula: - As2 Ni5 -
Comments: Kjekshus, A.; Skaug, K.E. On the crystal structure of Ni5 As2 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 582-588
Space group: P 63 c m
Cell volume: 503.015
Cell parameters: 6.815; 6.815; 12.506; 90; 90; 120;  

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: 1527768
CIF file Formula: - Ba H2.52 O7.26 S4 Te -
Comments: Maroy, K. Refinement of the Crystal Structure of Monoclinic Barium Telluropentathionate Dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1695-1704
Space group: A 1 2/m 1
Cell volume: 1237.88
Cell parameters: 5.003; 10.588; 23.635; 90; 98.61; 90;  

COD ID: 1527873
CIF file Formula: - Dy N3 S3 -
Comments: Niinisto, L.; Larsson, L.O. On the structure of beta-Dy (N H4)3 (S O3)3 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 2250-2252
Space group: P 1 2/m 1
Cell volume: 297.459
Cell parameters: 8.88; 3.98; 9.48; 90; 117.4; 90;  

COD ID: 1528135
CIF file Formula: - Cd23.77 Ga56.23 Na35 -
Comments: Tillard-Charbonnel, M.; Belin, C. Modelling of icosahedral frameworks of gallium: A new disordered intermetallic phase with sodium and cadmium, structure and bonding Materials Research Bulletin 27 (1992) 1277-1286
Space group: F d -3 m :1
Cell volume: 9644.55
Cell parameters: 21.286; 21.286; 21.286; 90; 90; 90;  

COD ID: 1528251
CIF file Formula: - Gd Pd1.8 Pt1.2 -
Comments: Zhang, K.; Chen, L. Room temperature and 700 deg. C isothermal sections of Gd-Pd-Pt (0-33 at.% Gd) phase diagram Jinshu Xuebao 27 (1991) 207-209
Space group: P m -3 m
Cell volume: 70.241
Cell parameters: 4.126; 4.126; 4.126; 90; 90; 90;  

COD ID: 1529634
CIF file Formula: - Na11.89 O36 Si12 Y1.44 -
Comments: Beyeler, H.U.; Hibma, T. The sodium conductivity paths in the superionic conductors Na5 Re Si4 O12 Solid State Communications 27 (1978) 641-643
Space group: R -3 c :H
Cell volume: 5285.56
Cell parameters: 22; 22; 12.61; 90; 90; 120;  

COD ID: 1530061
CIF file Formula: - Al0.32 As1.47 Fe3.94 H O24 Sb0.47 Ti5.63 V2.11 -
Comments: Harris, D.C.; Hoskins, B.F.; Grey, I.E.; Criddle, A.J.; Stanley, C.J. Hemloite (As, Sb)2 (Ti, V, Fe, Al)12 O23 (O H): A new mineral from the Hemlo gold deposit, Hemlo, Ontario, and its crystal structure Canadian Mineralogist 27 (1989) 427-440
Space group: P -1
Cell volume: 834.894
Cell parameters: 7.158; 7.552; 16.014; 89.06; 104.32; 84.97;  

COD ID: 1530422
CIF file Formula: - B12 H34 O13 U -
Comments: Mikhailov, Yu.N.; Kanishcheva, A.S.; Kuznetsov, N.T.; Zemskova, L.A.; Mistryukov, V.E.; Solntsev, K.A. A Preliminary determination of the crystal structures of uranyl complexes with neutral ligands and closoborate anions (U O2 (C O (N H2)2)5 (B10 H10) (C O (N H2)2)2 and (U O2 (H2 O)5) (B12 H12) (H2 O)6 Zhurnal Neorganicheskoi Khimii 27 (1982) 2343-2347
Space group: C 1 m 1
Cell volume: 1201.63
Cell parameters: 14.513; 9.641; 9.705; 90; 117.76; 90;  

COD ID: 1530698
CIF file Formula: - Cd0.2 O1.8 Zr0.8 -
Comments: Sapon, S.N.; Nalbandyan, V.B.; Belyaev, I.N.; Lopatin, S.S. Phase of fluorite type in the Cd O - Zr O2 system Zhurnal Neorganicheskoi Khimii 27 (1982) 1598-1599
Space group: F m -3 m
Cell volume: 135.48
Cell parameters: 5.136; 5.136; 5.136; 90; 90; 90;  

COD ID: 1531032
CIF file Formula: - K3 Rh -
Comments: Zvonkova, Z.V. The Crystal Structure of Rhodates. 8. The Crystal Structure of the Complex Rhodium Hexarhodanites Zhurnal Fizicheskoi Khimii 27 (1953) 100-105
Space group: P -3 c 1
Cell volume: 984.806
Cell parameters: 7.07; 7.07; 22.75; 90; 90; 120;  

COD ID: 1532275
CIF file Formula: - F Na1.5 O25 Si6 Sm8.5 -
Comments: Toumi, M.; Smiri-Dogguy, L.; Bulou, A. Structure cristalline et spectres Raman polarises de Na1.5 Sm8.5 (Si O4)6 F O Annales de Chimie (Paris) 27 (2002) 17-26
Space group: P 63/m
Cell volume: 540.349
Cell parameters: 9.4761; 9.4761; 6.9484; 90; 90; 120;  

COD ID: 1532814
CIF file Formula: - I2 Mg O6 -
Comments: Liang Jingkui; Yu Yu-De; Ding Shiling The structure and phase transitions of magnesium iodate crystals Wu Li Hsueh Pao (= Acta Physica Sinica) 27 (1978) 710-722
Space group: P 63
Cell volume: 133.258
Cell parameters: 5.4777; 5.4777; 5.1282; 90; 90; 120;  

COD ID: 1534323
CIF file Formula: - K2 Pt S2 -
Comments: Bronger, W.; Guenther, O. Darstellung und Struktur von K2 Pt S2 und Rb2 Pt S2 Journal of the Less-Common Metals 27 (1972) 73-79
Space group: I m m m
Cell volume: 238.159
Cell parameters: 9.37; 7.08; 3.59; 90; 90; 90;  

COD ID: 1534324
CIF file Formula: - Pt Rb2 S2 -
Comments: Bronger, W.; Guenther, O. Darstellung und Struktur von K2 Pt S2 und Rb2 Pt S2 Journal of the Less-Common Metals 27 (1972) 73-79
Space group: I m m m
Cell volume: 263.343
Cell parameters: 9.87; 7.33; 3.64; 90; 90; 90;  

COD ID: 1534694
CIF file Formula: - Ba3 Ca2 F O12 P3 -
Comments: Grechkin, S.V.; Viting, B.N.; Lazoryak, B.I.; Arkhangel'skii, I.V. Interaction of substituted fluoroapatites with phosphoric acid Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1298-1301
Space group: P 63/m
Cell volume: 617.705
Cell parameters: 9.845; 9.845; 7.359; 90; 90; 120;  

COD ID: 1534828
CIF file Formula: - H16 Li O18 P3 Zn2 -
Comments: Lyakhov, A.S.; Palkina, K.K.; Prodan, L.I.; Lyutsko, V.A. Crystal structure of lithium zinc triphosphate octahydrate LiZn2P3O10*8H2O Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1014-1018
Space group: P -1
Cell volume: 830.495
Cell parameters: 10.305; 10.505; 8.671; 101.79; 113.42; 94.24;  

COD ID: 1534967
CIF file Formula: - Ga O9 P2 -
Comments: Mamedov, N.D.; Gasymov, V.A.; Mustafaev, N.M.; Tagiev, D.B.; Mamedov, H.S. Hydrothermal synthesis and crystal structure of gallium and iron hydridophosphates Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 84-87
Space group: P 63
Cell volume: 1185.28
Cell parameters: 9.048; 9.048; 16.718; 90; 90; 120;  

COD ID: 1535069
CIF file Formula: - Ge K O5 Sb -
Comments: Belokoneva, E.L.; Mill', B.V.; Butashin, A.V. Synthesis of germanates and silicates with the structure K Ti O P O4 and crystalline structure of K Sb O Ge O4 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1708-1713
Space group: P n a 21
Cell volume: 938.601
Cell parameters: 13.224; 6.597; 10.759; 90; 90; 90;  

COD ID: 1535720
CIF file Formula: - K2 O7 P2 Sr -
Comments: Trunov, V.K.; Oboznenko, Yu.V.; Sirotinkin, S.P.; Tskhelashvili, N.B. Accurate definition of K2SrP2O7 crystal structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1993-1994
Space group: P 1 21/c 1
Cell volume: 741.764
Cell parameters: 9.168; 5.712; 14.72; 90; 105.79; 90;  

COD ID: 1535723
CIF file Formula: - O7 P2 Rb2 Sr -
Comments: Trunov, V.K.; Oboznenko, Yu.V.; Sirotinkin, S.P.; Tskhelashvili, N.B. Crystal structures of double diphosphates Rb2 Sr P2 O7 and Cs2 Sr P2 O7 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2370-2374
Space group: C 1 2/c 1
Cell volume: 777.334
Cell parameters: 10.27; 5.867; 14.413; 90; 116.48; 90;  

COD ID: 1535726
CIF file Formula: - Cs2 O7 P2 Sr -
Comments: Trunov, V.K.; Oboznenko, Yu.V.; Tskhelashvili, N.B.; Sirotinkin, S.P. Crystal structures of double diphosphates Rb2 Sr P2 O7 and Cs2 Sr P2 O7 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2370-2374
Space group: C 1 2/c 1
Cell volume: 832.029
Cell parameters: 10.528; 6.081; 14.766; 90; 118.34; 90;  

COD ID: 1535789
CIF file Formula: - Ni P4 Si3 -
Comments: Il'nitskaya, O.N.; Bruskov, V.A.; Zavalii, P.Yu.; Kuz'ma, Yu.B. New compound NiSi3P4 and its structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1311-1313
Space group: I -4 2 m
Cell volume: 275.554
Cell parameters: 5.1598; 5.1598; 10.35; 90; 90; 90;  

COD ID: 1536142
CIF file Formula: - In4 P6 Se18 -
Comments: Voroshilov, Yu.V.; Potorii, M.V.; Gebesh, V.Yu. Phase equilibria in In-P-Se system and crystal structure of beta - In4 (P2 Se6)3 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2495-2498
Space group: R 3 :H
Cell volume: 698.56
Cell parameters: 6.362; 6.362; 19.929; 90; 90; 120;  

COD ID: 1536400
CIF file Formula: - C2 H3 N3 Na O4 P -
Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Neels, E.; Valis, B. The structure of sodium and yttrium biureto(oxo,thio) phosphates Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 340-346
Space group: P 1 21/n 1
Cell volume: 573.229
Cell parameters: 6.909; 12.314; 6.989; 90; 105.41; 90;  

COD ID: 1536402
CIF file Formula: - C2 H5 N3 Na O4 P S -
Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Neels, E.; Valis, B. The structure of sodium and yttrium biureto(oxo,thio) phosphates Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 340-346
Space group: P -1
Cell volume: 416.49
Cell parameters: 6.131; 6.883; 10.37; 87.39; 77.25; 77.37;  

COD ID: 1536404
CIF file Formula: - Ge Li Nb O5 -
Comments: Kaminskii, A.A.; Belokoneva, E.L.; Mill', B.V.; Butashin, A.V. Accurate definition of structure and lasing properties of rhombic chromium containing LiNbGeO5 crystals Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1899-1904
Space group: P n a m
Cell volume: 389.805
Cell parameters: 7.738; 7.512; 6.706; 90; 90; 90;  

COD ID: 1536405
CIF file Formula: - C6 H33 N9 O18 P3 S6 Y -
Comments: Palkina, K.K.; Neels, E.; Maksimova, S.I.; Chibiskova, N.T.; Valis, B. The structure of sodium and yttrium biureto(oxo, tio) phosphates Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 340-346
Space group: P -1
Cell volume: 1691.21
Cell parameters: 10.54; 11.156; 16.199; 84.88; 78.23; 65.09;  

COD ID: 1536408
CIF file Formula: - H4 Nd O7.5 P S2 -
Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Tripol'skaya, T.A.; Volf, G.U.; Kuvshinova, T.B. Crystal structures of lanthanum and neodymium dithiophosphates. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1028-1031
Space group: P 1 21/n 1
Cell volume: 1006.95
Cell parameters: 7.157; 15.283; 9.281; 90; 97.29; 90;  

COD ID: 1536574
CIF file Formula: - C H44 As2 K10 Na O93 W18 Y3 -
Comments: Khoshnavazi, R.; Moaser, A.G.; Salimi, A. Complexes with carbonate as a tridentate ligand: synthesis and characterization of sandwich-type polyoxometallates [(A-alfa-As W9 O34)2 (M O H2)3 (C O3)](11-) (M = Y(III), Yb(III) and Sm(III)) Polyhedron 27 (2008) 1303-1309
Space group: P 21 3
Cell volume: 8943.47
Cell parameters: 20.7572; 20.7572; 20.7572; 90; 90; 90;  

COD ID: 1536576
CIF file Formula: - C H50 As2 K10 Na O96 Sm3 W18 -
Comments: Khoshnavazi, R.; Salimi, A.; Moaser, A.G. Complexes with carbonate as a tridentate ligand: synthesis and characterization of sandwich-type polyoxometallates [(A-alfa-As W9 O34)2 (M O H2)3 (C O3)](11-) (M = Y(III), Yb(III) and Sm(III)) Polyhedron 27 (2008) 1303-1309
Space group: P 21 3
Cell volume: 9067.75
Cell parameters: 20.8529; 20.8529; 20.8529; 90; 90; 90;  

COD ID: 1536587
CIF file Formula: - Al N7 O Si5 -
Comments: Khvatinskaya, D.Ya.; Loryan, V.E.; Em, V.T.; Smirnov, K.L. Neutronographic study of beta'-sialon structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2124-2126
Space group: P 63
Cell volume: 146.711
Cell parameters: 7.6072; 7.6072; 2.9274; 90; 90; 120;  

COD ID: 1536592
CIF file Formula: - Ge O9 P Pr3 -
Comments: Dzhurinskii, B.F.; Tananaev, I.V.; Prozorovskii, A.I.; Tselebrovskaya, E.G. Lanthanoid germanophosphates Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 334-339
Space group: P 1 21/n 1
Cell volume: 770.678
Cell parameters: 7.021; 12.49; 9.219; 90; 107.58; 90;  

COD ID: 1536611
CIF file Formula: - K2 O8 Rb Tb V2 -
Comments: Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K. Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 88-91
Space group: P -3 m 1
Cell volume: 238.601
Cell parameters: 5.967; 5.967; 7.738; 90; 90; 120;  

COD ID: 1536614
CIF file Formula: - Gd K2 O8 Rb V2 -
Comments: Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K. Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 88-91
Space group: P -3 m 1
Cell volume: 238.427
Cell parameters: 5.971; 5.971; 7.722; 90; 90; 120;  

COD ID: 1536667
CIF file Formula: - Cl4 Hg K2 -
Comments: Kiriyama, Ryôiti; Ibamoto, Hideko Dielectric behaviour of hydrated crystals. II. Potassium mercury(II) chloride monohydrate and ammonium mercury(II) chloride monohydrate Bulletin of the Chemical Society of Japan 27(6) (1954) 317-322
Space group: P b n m
Cell volume: 856.892
Cell parameters: 8.3; 11.6; 8.9; 90; 90; 90;  

COD ID: 1536897
CIF file Formula: - Cd Cu3 O12 Ti4 -
Comments: Fesenko, E.G.; Razumovskaya, O.N.; Shuvaeva, V.A.; Bunina, O.A.; Gridneva, G.G. The structure of CdCu3Ti4O12 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1991-1992
Space group: I m -3
Cell volume: 403.583
Cell parameters: 7.39; 7.39; 7.39; 90; 90; 90;  

COD ID: 1536984
CIF file Formula: - O12 Sc4 Zr3 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 665.634
Cell parameters: 9.396; 9.396; 8.706; 90; 90; 120;  

COD ID: 1536988
CIF file Formula: - Lu4 O12 Zr3 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 722.909
Cell parameters: 9.636; 9.636; 8.99; 90; 90; 120;  

COD ID: 1536991
CIF file Formula: - O12 Yb4 Zr3 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 728.115
Cell parameters: 9.654; 9.654; 9.021; 90; 90; 120;  

COD ID: 1536994
CIF file Formula: - O12 Tm4 Zr3 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 733.291
Cell parameters: 9.677; 9.677; 9.042; 90; 90; 120;  

COD ID: 1536997
CIF file Formula: - Er4 O12 Zr3 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 737.455
Cell parameters: 9.698; 9.698; 9.054; 90; 90; 120;  

COD ID: 1537000
CIF file Formula: - O12 Y4 Zr3 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 748.56
Cell parameters: 9.738; 9.738; 9.115; 90; 90; 120;  

COD ID: 1537002
CIF file Formula: - Hf3 O12 Sc4 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 660.806
Cell parameters: 9.3694; 9.3694; 8.692; 90; 90; 120;  

COD ID: 1537004
CIF file Formula: - Hf3 Lu4 O12 -
Comments: Red'ko, V.P.; Lopato, L.M. Crystal structure of M4Zr3O12 and M4Hf3O12 compounds (M-rare earth) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1905-1910
Space group: R -3 :H
Cell volume: 718.032
Cell parameters: 9.60825; 9.60825; 8.981; 90; 90; 120;  

COD ID: 1537133
CIF file Formula: - O7.14 Ta1.17 Y2.83 -
Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= Rare-earth, Y or Sc, M= Nb, Sb or Ta III. Structure of the non-stoichiometric Y3 Ta O7 phase Journal of Solid State Chemistry 27 (1979) 287-292
Space group: C m m m
Cell volume: 287.452
Cell parameters: 10.4732; 7.3876; 3.7152; 90; 90; 90;  

COD ID: 1537608
CIF file Formula: - Sb Tm -
Comments: Abdusalyamova, M.N.; Rakhmatov, O.I.; Chuiko, A.G.; Fazlyeva, N.D. Phase diagramm of the thulium/antinony system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 27 (1991) 1386-1388
Space group: F m -3 m
Cell volume: 237.177
Cell parameters: 6.19; 6.19; 6.19; 90; 90; 90;  

COD ID: 1537658
CIF file Formula: - Lu S -
Comments: Andreev, O.V.; Parshukov, N.N. Lu - Lu2 S3 system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 27 (1991) 2156-2159
Space group: F m -3 m
Cell volume: 152.959
Cell parameters: 5.348; 5.348; 5.348; 90; 90; 90;  

COD ID: 1537686
CIF file Formula: - Ba Bi0.3 O3 Pb0.7 -
Comments: Asano, H.; Endoh, Y.; Oda, M.; Hidaka, Y.; Izumi, F.; Ishigaki, T.; Watanabe, N.; Murakami, T.; Karahashi, K. Neutron powder diffraction from polymorphs of Ba Pb0.75 Bi0.25 O3. Japanese Journal of Applied Physics, Part 1 27 (1988) 1638-1640
Space group: I 4/m c m
Cell volume: 313.182
Cell parameters: 6.029; 6.029; 8.616; 90; 90; 90;  

COD ID: 1537689
CIF file Formula: - Ba Bi0.25 O3 Pb0.75 -
Comments: Asano, H.; Oda, M.; Watanabe, N.; Hidaka, Y.; Endoh, Y.; Ishigaki, T.; Izumi, F.; Karahashi, K.; Murakami, T. Neutron powder diffraction from polymorphs of Ba Pb0.75 Bi0.25 O3. Japanese Journal of Applied Physics, Part 1 27 (1988) 1638-1640
Space group: I m m a (c,a,b)
Cell volume: 314.128
Cell parameters: 6.072; 6.055; 8.544; 90; 90; 90;  

COD ID: 1537706
CIF file Formula: - Nd Pd3 -
Comments: Cheng, L.; Zhang, K. Phase diagram of the Nd-Pd (0-50 at% Nd) binary system Jinshu Xuebao 27 (1991) B17-B20
Space group: P m -3 m
Cell volume: 70.804
Cell parameters: 4.137; 4.137; 4.137; 90; 90; 90;  

COD ID: 1537717
CIF file Formula: - Mn2 Si2 Th -
Comments: Ban, Z.; Omejec, L.; Szytula, A.; Tomkowicz, Z. Magnetic properties and magnetic structure of Th Mn2 Si2 and Th Mn2 Si2 Physica Status Solidi, Sectio A: Applied Research 27 (1975) 333-338
Space group: I 4/m m m
Cell volume: 166.953
Cell parameters: 3.998; 3.998; 10.445; 90; 90; 90;  

COD ID: 1537730
CIF file Formula: - Hg Mg -
Comments: Claeson, T.; Luo, H.L. Superconducting transition temperatures of mercury-alkaline earth metal compounds Journal of Physics and Chemistry of Solids 27 (1966) 1081-1085
Space group: P m -3 m
Cell volume: 40.992
Cell parameters: 3.448; 3.448; 3.448; 90; 90; 90;  

COD ID: 1537815
CIF file Formula: - Hf1.2 Zn16 Zr6.8 -
Comments: Blythe, H.J. Ferromagnetism in the system (Zr1-x Hfx)Zn2 Physics Letters A 27 (1968) 42-43
Space group: F d -3 m :1
Cell volume: 402.274
Cell parameters: 7.382; 7.382; 7.382; 90; 90; 90;  

COD ID: 1538008
CIF file Formula: - S Sm -
Comments: Finkelstein, L.D.; Lobachevskaya, N.I.; Efremova, N.N. Samarium sulfide** Soviet Physics - Solid State (New York) 27 (1985) 2224-2225
Space group: F m -3 m
Cell volume: 212.242
Cell parameters: 5.965; 5.965; 5.965; 90; 90; 90;  

COD ID: 1538250
CIF file Formula: - Hf Ru -
Comments: Gulamova, D.D.; Sokolovskaya, E.M.; Sokolova, I.G.; Raevskaya, M.V.; Litvak, F.S. The interaction of the intermetallic compounds Ru Ti and Ru Hf Moscow university chemistry bulletin 27 (1972) 96-96
Space group: P m -3 m
Cell volume: 33.792
Cell parameters: 3.233; 3.233; 3.233; 90; 90; 90;  

COD ID: 1538606
CIF file Formula: - Ba2 Cu2.8 Ni0.2 O6.85 Y -
Comments: Kajitani, T.; Kusaba, K.; Kikuchi, M.; Syono, Y.; Hirabayashi, M. Crystal structures of Y Ba2 Cu3-s As O9-g (A = Ni, Zn and Co) Japanese Journal of Applied Physics, Part 2 27 (1988) 354-357
Space group: P m m m
Cell volume: 172.45
Cell parameters: 3.8226; 3.8788; 11.6307; 90; 90; 90;  

COD ID: 1538609
CIF file Formula: - Ba2 Cu2.7 O6.75 Y Zn0.3 -
Comments: Kajitani, T.; Hirabayashi, M.; Kikuchi, M.; Kusaba, K.; Syono, Y. Crystal structures of Y Ba2 Cu3-s As O9-g (A = Ni, Zn and Co) Japanese Journal of Applied Physics, Part 2 27 (1988) 354-357
Space group: P m m m
Cell volume: 174.201
Cell parameters: 3.843; 3.887; 11.6618; 90; 90; 90;  

COD ID: 1538633
CIF file Formula: - Ni3 Si -
Comments: Kanematsu, K. Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model Transactions of the Japan Institute of Metals 27(4) (1986) 225-232
Space group: P m -3 m
Cell volume: 44.437
Cell parameters: 3.542; 3.542; 3.542; 90; 90; 90;  

COD ID: 1538675
CIF file Formula: - Ba2 Cu3 Dy O6.84 -
Comments: Machida, M.; Katsui, A.; Achiwa, N.; Shibuya, I.; Hikita, M.; Koyano, N. Structural investigations on high-Tc superconducting untwinned Dy Ba2 Cu3 O7-y single crystal by X-Ray diffraction. Japanese Journal of Applied Physics, Part 2 27 (1988) 1866-1868
Space group: P m m m
Cell volume: 174.724
Cell parameters: 3.8931; 3.8307; 11.716; 90; 90; 90;  

COD ID: 1538678
CIF file Formula: - Ba2 Cu3 O7 Y -
Comments: Kinoshita, K.; Matsuda, A.; Yamada, T.; Shibata, H.; Watanabe, T.; Ishii, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 172.849
Cell parameters: 3.82; 3.88; 11.662; 90; 90; 90;  

COD ID: 1538680
CIF file Formula: - Ba1.98 Cu3 O7 Pr0.11 Y0.91 -
Comments: Kinoshita, K.; Matsuda, A.; Shibata, H.; Watanabe, T.; Ishii, T.; Yamada, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 173.014
Cell parameters: 3.821; 3.884; 11.658; 90; 90; 90;  

COD ID: 1538682
CIF file Formula: - Ba1.968 Cu3 O7 Pr0.316 Y0.716 -
Comments: Kinoshita, K.; Matsuda, A.; Shibata, H.; Ishii, T.; Watanabe, T.; Yamada, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 173.63
Cell parameters: 3.83; 3.887; 11.663; 90; 90; 90;  

COD ID: 1538685
CIF file Formula: - Ba1.936 Cu3 O7 Pr0.432 Y0.632 -
Comments: Kinoshita, K.; Matsuda, A.; Watanabe, T.; Ishii, T.; Shibata, H.; Yamada, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 174.003
Cell parameters: 3.832; 3.891; 11.67; 90; 90; 90;  

COD ID: 1538688
CIF file Formula: - Ba1.936 Cu3 O7 Pr0.532 Y0.532 -
Comments: Kinoshita, K.; Matsuda, A.; Shibata, H.; Yamada, T.; Ishii, T.; Watanabe, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 174.365
Cell parameters: 3.837; 3.895; 11.667; 90; 90; 90;  

COD ID: 1538691
CIF file Formula: - Ba1.932 Cu3 O7 Pr0.634 Y0.434 -
Comments: Kinoshita, K.; Matsuda, A.; Shibata, H.; Ishii, T.; Watanabe, T.; Yamada, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 174.679
Cell parameters: 3.838; 3.9; 11.67; 90; 90; 90;  

COD ID: 1538694
CIF file Formula: - Ba1.932 Cu3 O7 Pr0.734 Y0.334 -
Comments: Kinoshita, K.; Matsuda, A.; Shibata, H.; Ishii, T.; Watanabe, T.; Yamada, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 175.281
Cell parameters: 3.844; 3.904; 11.68; 90; 90; 90;  

COD ID: 1538697
CIF file Formula: - Ba1.929 Cu3 O7 Pr0.835 Y0.236 -
Comments: Kinoshita, K.; Matsuda, A.; Shibata, H.; Yamada, T.; Watanabe, T.; Ishii, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 175.178
Cell parameters: 3.848; 3.904; 11.661; 90; 90; 90;  

COD ID: 1538700
CIF file Formula: - Ba1.924 Cu3 O7 Pr0.938 Y0.138 -
Comments: Kinoshita, K.; Matsuda, A.; Watanabe, T.; Shibata, H.; Yamada, T.; Ishii, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 175.949
Cell parameters: 3.856; 3.904; 11.688; 90; 90; 90;  

COD ID: 1538703
CIF file Formula: - Ba1.964 Cu3 O7 Pr1.036 -
Comments: Kinoshita, K.; Matsuda, A.; Shibata, H.; Watanabe, T.; Ishii, T.; Yamada, T. Crystal structure and superconductivity in Ba2 Y1-x Prx Cu3 O7-y Japanese Journal of Applied Physics, Part 2 27 (1988) 1642-1645
Space group: P m m m
Cell volume: 176.448
Cell parameters: 3.861; 3.908; 11.694; 90; 90; 90;  

COD ID: 1538825
CIF file Formula: - Sc0.999 Si1.665 -
Comments: Kotur, B.Ya.; Ratush, G.M. Isithermal section of the Sc-Hf-Si system at 1070 K Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 27 (1991) 422-425
Space group: P 6/m m m
Cell volume: 44.954
Cell parameters: 3.66; 3.66; 3.875; 90; 90; 120;  

COD ID: 1538938
CIF file Formula: - Ba2 Cu2 La O8 Ta -
Comments: Murayama, N.; Tsuzuki, A.; Sudo, E.; Kani, K.; Kawakami, S.; Awano, M.; Torii, Y. Cation ordering in La Ba2 Cu2 Ta O8+y Japanese Journal of Applied Physics, Part 2 27 (1988) 1623-1625
Space group: P 4/m m m
Cell volume: 189.702
Cell parameters: 3.9674; 3.9674; 12.052; 90; 90; 90;  

COD ID: 1539121
CIF file Formula: - Cu4 Si2 Zr3 -
Comments: Sprenger, H.; Nickl, J.J. Neue ternaere Uebergangsmetallsilizide und -Germanide vom Fe2 P-Typ: Zr3 Cu4 Si2, Zr3 Cu4 Ge2, Hf3 Cu4 Si2 und Hf3 Cu4 Ge2 Journal of the Less-Common Metals 27 (1972) 163-168
Space group: P -6 2 m
Cell volume: 139.948
Cell parameters: 6.372; 6.372; 3.98; 90; 90; 120;  

COD ID: 1539149
CIF file Formula: - Bi1.8 Ca1.2 Cu2.2 O8.22 Sr1.8 -
Comments: Sampathkumaran, E.V.; Shibuya, T.; Suzuki, A.; Kohn, K.; Tohdake, A.; Ishikawa, M. Absence of solid solution of the type Y (Ba2-x Rex) Cu3 O7±s and its possible implications. Japanese Journal of Applied Physics, Part 2 27 (1988) 584-586
Space group: F m m m
Cell volume: 892.626
Cell parameters: 5.39; 5.39; 30.725; 90; 90; 90;  

COD ID: 1539165
CIF file Formula: - Pd2 Si2 Yb -
Comments: Umarji, A.M.; Godart, C.; Gupta, L.C.; Vijayaraghavan, R. Spin fluctuation effects in substituted Ce Ru2 Si2 and Yb Pd2 Si2 alloys Pramana, Journal of Physics 27 (1986) 321-329
Space group: I 4/m m m
Cell volume: 164.839
Cell parameters: 4.09; 4.09; 9.854; 90; 90; 90;  

COD ID: 1539218
CIF file Formula: - Os2 Th -
Comments: Thomson, J.R. Alloys of thorium with certain transition metals V. The Th Os2 - Th Ir2 pseudo-binary system and some additional results on the thorium-iridium system Journal of the Less-Common Metals 27 (1972) 293-296
Space group: F d -3 m :1
Cell volume: 457.067
Cell parameters: 7.703; 7.703; 7.703; 90; 90; 90;  

COD ID: 1539418
CIF file Formula: - Pb S -
Comments: Skums, V.F.; Pink, R.L.; Allasov, M.R. Solid solutions of the Pb Se - Pb S system at high pressures Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 27 (1991) 1336-1340
Space group: F m -3 m
Cell volume: 215.568
Cell parameters: 5.996; 5.996; 5.996; 90; 90; 90;  

COD ID: 1539422
CIF file Formula: - Pb2 S Se -
Comments: Skums, V.F.; Pink, R.L.; Allasov, M.R. Solid solutions of the Pb Se - Pb S system at high pressures Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 27 (1991) 1336-1340
Space group: F m -3 m
Cell volume: 219.147
Cell parameters: 6.029; 6.029; 6.029; 90; 90; 90;  

COD ID: 1540143
CIF file Formula: - Ba2 Cu3 O6.9 Y -
Comments: Ikeda, K.; Umezawa, K.; Nakata, M.; Ishihara, M.; Kumazawa, S.; Shibayama, T.; Imagawa, A.; Sugamata, T.; Momozawa, N.; Katoh, H.; Ishida, K. X-ray powder diffraction study on the occupancy of oxygen atoms in the Y Ba2 Cu3 Ox compound Japanese Journal of Applied Physics, Part 2 27 (1988) 202-205
Space group: P m m m
Cell volume: 172.118
Cell parameters: 3.812; 3.877; 11.646; 90; 90; 90;  

COD ID: 1540144
CIF file Formula: - Ba2 Cu3 O6.4 Y -
Comments: Ikeda, K.; Ishihara, M.; Nakata, M.; Umezawa, K.; Shibayama, T.; Kumazawa, S.; Imagawa, A.; Sugamata, T.; Momozawa, N.; Katoh, H.; Ishida, K. X-ray powder diffraction study on the occupancy of oxygen atoms in the Y Ba2 Cu3 Ox compound Japanese Journal of Applied Physics, Part 2 27 (1988) 202-205
Space group: P 4/m m m
Cell volume: 173.9
Cell parameters: 3.852; 3.852; 11.72; 90; 90; 90;  

COD ID: 1540148
CIF file Formula: - Ni P4 Si3 -
Comments: Il'nitskaya, O.N.; Bruskov, V.A.; Zavalii, P.Yu.; Kuz'ma, Yu.B. New compound Ni Si3 P4 and its structure Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 27 (1991) 1108-1110
Space group: I 4/m m m
Cell volume: 275.554
Cell parameters: 5.1598; 5.1598; 10.35; 90; 90; 90;  

COD ID: 1540204
CIF file Formula: - Sn V3 -
Comments: Kanematsu, K. Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model Transactions of the Japan Institute of Metals 27(4) (1986) 225-232
Space group: P m -3 n
Cell volume: 122.763
Cell parameters: 4.97; 4.97; 4.97; 90; 90; 90;  

COD ID: 1540232
CIF file Formula: - Ti Zn3 -
Comments: Laves, F.; Wallbaum, H.J. Zur Kristallchemie von Titan-Legierungen Naturwissenschaften 27 (1939) 674-675
Space group: P m -3 m
Cell volume: 27.626
Cell parameters: 3.023; 3.023; 3.023; 90; 90; 90;  

COD ID: 1540252
CIF file Formula: - Al2 Ca2 O7 Si -
Comments: Kimata, M.; Saito, S.; Shimizu, M. Refinement of the high-temperature crystal structure of gehlenite using a new radiative air-cooled heater Transactions of the American Crystallographic Association 27 (1991) 301-308
Space group: P -4 21 m
Cell volume: 306.59
Cell parameters: 7.736; 7.736; 5.123; 90; 90; 90;  

COD ID: 1540257
CIF file Formula: - Al As -
Comments: Leszczynski, M.; Ciepielewska, A.; Micovic, M.; Mendonca, C.A.C.; Ciepielewski, P. Lattice constant of Al As Crystal Research and Technology 27 (1992) 97-100
Space group: F -4 3 m
Cell volume: 181.398
Cell parameters: 5.6608; 5.6608; 5.6608; 90; 90; 90;  

COD ID: 1540259
CIF file Formula: - Al As2 Ga -
Comments: Leszczynski, M.; Micovic, M.; Mendonca, C.A.C.; Ciepielewska, A.; Ciepielewski, P. Lattice constant of Al As Crystal Research and Technology 27 (1992) 97-100
Space group: F -4 3 m
Cell volume: 181.005
Cell parameters: 5.6567; 5.6567; 5.6567; 90; 90; 90;  

COD ID: 1540781
CIF file Formula: - Cu La2 O3.97 -
Comments: Yamada, K.; Kudo, E.; Endoh, Y.; Hidaka, Y.; Tsuda, K.; Oda, M.; Tanaka, M.; Asano, H.; Kokusho, K.; Murakami, T.; Izumi, F.; Suzuki, M. Determination of space group and refinement of structure parameters for La2 Cu O4-d crystals Japanese Journal of Applied Physics, Part 1 27 (1988) 1132-1137
Space group: P c c n
Cell volume: 380.265
Cell parameters: 5.3538; 5.4034; 13.1449; 90; 90; 90;  

COD ID: 1540874
CIF file Formula: - C3 Al4 -
Comments: von Stackelberg, M.; Schnorrenberg, E. Die Struktur des Aluminiumcarbids Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 27 (1934) 37-49
Space group: R -3 m :H
Cell volume: 239.746
Cell parameters: 3.329; 3.329; 24.98; 90; 90; 120;  

COD ID: 1540889
CIF file Formula: - D0.667 Sc2.001 -
Comments: Saw, C.K.; Beaudry, B.J.; Stassis, C. Location of deuterium in alpha-scandium Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 7013-7017
Space group: P -6 m 2
Cell volume: 51.133
Cell parameters: 3.338; 3.338; 5.299; 90; 90; 120;  

COD ID: 1541693
CIF file Formula: - C H24 Cl10 O61 Pb12 -
Comments: Hong, S.H.; Olin, A. On the crystal structure of (Pb4 (O H)4 )3 (C O3) (Cl O4)10 (H2 O)6 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 2309-2320
Space group: P 63/m
Cell volume: 2817.57
Cell parameters: 14.121; 14.121; 16.316; 90; 90; 120;  

COD ID: 1541737
CIF file Formula: - B9 H15 -
Comments: Dickerson, R.E.; Wheatley, P.J.; Howell, P.A.; Lipscomb, W.N. Crystal and molecular structure of B9 H15 Journal of Chemical Physics 27 (1957) 200-209
Space group: P 1 21/n 1
Cell volume: 870.304
Cell parameters: 11.8; 6.94; 11.25; 90; 109.15; 90;  

COD ID: 1541843
CIF file Formula: - Cr4.28 H10.88 Hf4 O26.28 -
Comments: Hansson, M.; Mark, W. The crystal structure of a basic hafnium chromate Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 3467-3476
Space group: P n n m
Cell volume: 1073.85
Cell parameters: 11.543; 13.587; 6.847; 90; 90; 90;  

COD ID: 1541848
CIF file Formula: - C5 K3 N5 O V -
Comments: Jagner, S.; Vannerberg, N.G. The crystal structure of potassium oxopentacyanovanadate(IV), K3 (V O (C N)5) Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 3482-3498
Space group: P n a 21
Cell volume: 1123.81
Cell parameters: 13.47; 8.5292; 9.7818; 90; 90; 90;  

COD ID: 1541861
CIF file Formula: - Cr4.95 H7.3 O26.5 Zr4 -
Comments: Mark, W. The Crystal structure of Zr4 (O H)6 (Cr O4)5 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 177-190
Space group: P n n m
Cell volume: 1092.66
Cell parameters: 11.629; 13.6534; 6.8818; 90; 90; 90;  

COD ID: 1541936
CIF file Formula: - Li Nb O3 -
Comments: Abrahams, S.C.; Hamilton, W.C.; Reddy, J.M. Ferroelectric lithium niobate. 4. Single crystal neutron diffraction study at 24 C Journal of Physics and Chemistry of Solids 27 (1966) 1013-1018
Space group: R 3 c :H
Cell volume: 318.212
Cell parameters: 5.14829; 5.14829; 13.8631; 90; 90; 120;  

COD ID: 1541937
CIF file Formula: - Li Nb O3 -
Comments: Abrahams, S.C.; Reddy, J.M.; Levinstein, H.J. Ferroelectric lithium niobate. 5. Polycrystal X-ray diffraction study between 24 and 1200 C Journal of Physics and Chemistry of Solids 27 (1966) 1019-1026
Space group: R 3 c :H
Cell volume: 322.927
Cell parameters: 5.185; 5.185; 13.87; 90; 90; 120;  

COD ID: 1542095
CIF file Formula: - F3.48 Yb0.2 Zr0.8 -
Comments: Tofield, B.C.; Poulain, M.; Lucas, J. Non-stoichiometry in anion-excess Re O3 phases; the structure of Zr0.8 Yb0.2 F3.2 O0.3 (MX 3.5) by powder neutron diffraction Journal of Solid State Chemistry 27 (1979) 163-178
Space group: P m -3 m
Cell volume: 64.529
Cell parameters: 4.011; 4.011; 4.011; 90; 90; 90;  

COD ID: 1542148
CIF file Formula: - Li0.38 Na0.62 O3 V -
Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366
Space group: C 1 2/c 1
Cell volume: 518.425
Cell parameters: 10.228; 9.15; 5.85; 90; 108.75; 90;  

COD ID: 1542149
CIF file Formula: - Li0.29 Na0.71 O3 V -
Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366
Space group: C 1 2/c 1
Cell volume: 530.412
Cell parameters: 10.349; 9.218; 5.862; 90; 108.47; 90;  

COD ID: 1542150
CIF file Formula: - Li0.16 Na0.84 O3 V -
Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366
Space group: C 1 2/c 1
Cell volume: 541.347
Cell parameters: 10.446; 9.315; 5.869; 90; 108.57; 90;  

COD ID: 1542164
CIF file Formula: - Ba3 Fe0.2 S5 Si0.8 -
Comments: Rendon-Diazmiron, L.E.; Steinfink, H. The stabilization of tetravalent iron in tetrahedral sulfur coordination Journal of Solid State Chemistry 27 (1979) 261-262
Space group: P n m a
Cell volume: 974.571
Cell parameters: 12.034; 9.493; 8.531; 90; 90; 90;  

COD ID: 1542228
CIF file Formula: - Fe H36 N9 O18 S6 -
Comments: Larsson, L.O.; Niinisto, L. The crystal structure of ammonium hexasulphitoferrate(III), (N H4)9 (Fe (S O)6) Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 859-867
Space group: P -3
Cell volume: 652.105
Cell parameters: 10.2226; 10.2226; 7.2055; 90; 90; 120;  

COD ID: 1542237
CIF file Formula: - Li0.5 Na0.5 O3 V -
Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366
Space group: C 1 2/c 1
Cell volume: 530.692
Cell parameters: 10.179; 9.061; 5.845; 90; 100.13; 90;  

COD ID: 1542588
CIF file Formula: - O4 Ru Sr2 -
Comments: Miwa, K.; Kagomiya, I.; Ohsato, H.; Sakai, H.; Maeda, Y. Electrical properties of the Sr2 Ru1-x Tix O4 solid solutions Journal of the European Ceramic Society 27 (2007) 4287-4290
Space group: I 4/m m m
Cell volume: 190.335
Cell parameters: 3.871; 3.871; 12.702; 90; 90; 90;  

COD ID: 1545024
CIF file Formula: - Ba Na O4 P -
Comments: Launay, S.; Mahe, P.; Quarton, M. Polymorphisme et structure cristalline du monophosphate de sodium et barium Materials Research Bulletin 27 (1992) 1347-1353
Space group: P -3 m 1
Cell volume: 198.37
Cell parameters: 5.617; 5.617; 7.26; 90; 90; 120;  

COD ID: 1551713
CIF file Formula: - C50 H62 Cl6 O4 Zr2 -
Comments: FLOGERAS, Jennifer C.; ALLAN, Christopher R.; VOGELS, Christopher M.; DECKEN, Andreas; WESTCOTT, Stephen A. Synthesis and Molecular Structure of Di(3,5-di-tert-butylcatecholato)-dicyclopentadienylzirconium(IV) X-ray Structure Analysis Online 27 (2011) 45
Space group: P -1
Cell volume: 5115.8
Cell parameters: 16.198; 17.01; 21.6; 102.476; 111.983; 101.738;  

COD ID: 1551714
CIF file Formula: - C20 H29 Cl Cu N5 O4.5 S -
Comments: YOKOYAMA, Takashi; HASE, Shintaroh; YOSHISE, Masakazu; SHIOMI, Atsushi; SHIBA, Takuya; AKASHI, Haruo; ZENKI, Michio Crystal Structure of Isothiocyanato-N,N′-diethyl-N,N′-bis(pyridine-2-ylmethyl)propanediaminecopper(II) Perchlorate X-ray Structure Analysis Online 27 (2011) 65
Space group: C 1 2/c 1
Cell volume: 4727.2
Cell parameters: 20.8501; 17.2174; 15.063; 90; 119.049; 90;  

COD ID: 1551715
CIF file Formula: - C8 H12 I N -
Comments: BUTTRUS, Nabel H.; TAQA, Amer A.; RUMADTHAN, Eman M. R.; JOHMOTO, Kohei; UEKUSA, Hidehiro Crystal Structure of 1,3,5-Trimethylpyridinium iodide X-ray Structure Analysis Online 27 (2011) 19
Space group: C m c m
Cell volume: 990.82
Cell parameters: 8.985; 15.767; 6.994; 90; 90; 90;  

COD ID: 1551716
CIF file Formula: - C66 H84 B2 N4 Ni O6 -
Comments: YAMAGUCHI, Ryo; TASAKI, Moriya; ASATO, Eiji; SAKIYAMA, Hiroshi Synthesis and Crystal Structure of a Nickel(II) Complex with Bis(2-methoxyethyl)amine X-ray Structure Analysis Online 27 (2011) 5
Space group: P 1 21/n 1
Cell volume: 6055.9
Cell parameters: 11.6898; 29.013; 17.856; 90; 90.345; 90;  

COD ID: 1551717
CIF file Formula: - C18 H16 F N O4 S -
Comments: PRASAD, T. N. Mahadeva; SADASHIVA, M. P.; THIPPESWAMY, G. B.; RAGHAVA, B.; LAKSHMINARAYANA, B. N.; SRIDHAR, M. A.; PRASAD, J. Shashidhara; RANGAPPA, K. S. Synthesis and Structural Conformation of a Novel Isoxazole Derivative: 5-(3-Dimethylane-p-tolylsulfonyl)-propyl-3-(4-flurophenyl)-isoxazole X-ray Structure Analysis Online 27 (2011) 17
Space group: P -1
Cell volume: 856.36
Cell parameters: 5.935; 10.185; 14.827; 104.938; 97.96; 90.933;  

COD ID: 1551718
CIF file Formula: - C33 H27 Br O P2 -
Comments: SABOUNCHEI, Seyyed Javad; SAMIEE, Sepideh; MORALES-MORALES, David; HERNANDEZ-ORTEGA, Simon Crystal Structure of 4-Bromo benzoylmethylenediphenyldiphenylphosphinomethylphosphorane X-ray Structure Analysis Online 27 (2011) 3
Space group: P 1 21/c 1
Cell volume: 2801.4
Cell parameters: 13.3489; 18.933; 11.3211; 90; 101.735; 90;  

COD ID: 1551719
CIF file Formula: - C24 H26 Br2 Cu F6 N5 O2 P -
Comments: GOLCHOUBIAN, Hamid; FATEH, Davod Sadeghi Crystal and Molecular Structure of a Cu(II) Complex with Macrocyclic Ligand of 10,12-dibromo-6-ethylcyanide-3,6,14,18-tetraazapentaicosa-1(25), 8(24),10,12,13,19,21,23-octaene-24,25-diol X-ray Structure Analysis Online 27 (2011) 37
Space group: P 1 21/n 1
Cell volume: 2783.32
Cell parameters: 8.6189; 17.9591; 18.4009; 90; 102.256; 90;  

COD ID: 1551720
CIF file Formula: - C16 H15 N O4 -
Comments: R., MARULASIDDAIAH; KULKARNI, Manohar V.; SHARMA, Deepak; GUPTA, Vivek K. Crystal Structure of 1-(7,8-Dimethyl-2-oxo-2H-chromen-4-ylmethyl)-pyrrolidine-2,5-dione X-ray Structure Analysis Online 27 (2011) 41
Space group: P -1
Cell volume: 660.9
Cell parameters: 7.309; 9.677; 9.746; 91.096; 100.682; 102.191;  

COD ID: 1551721
CIF file Formula: - As0.48 H15 Na2 O11 P0.52 -
Comments: ENNACEUR, Nasreddine; JARRAYA, Khaled; LEDOUX-RAK, Isabelle; GUIBLIN, Nicolas; MHIRI, Tahar X-ray Single-Crystal Analysis of Na2H[(P0.52As0.48)O4]·7H2O X-ray Structure Analysis Online 27 (2011) 29
Space group: P 1 21/n 1
Cell volume: 1078.79
Cell parameters: 9.325; 11.0063; 10.5602; 90; 95.53; 90;  

COD ID: 1551722
CIF file Formula: - C11 H12 Cl N5 O -
Comments: KAPOOR, Kamini; GUPTA, Vivek K.; DESHMUKH, Madhukar B.; SRIPANAVAR, Chaten S. Crystal Structure of 8-(6-Chloro-pyridin-3-ylmethyl)-2,6,7,8-tetrahydroimidazo[2,1-c][1,2,6-chloropyridyl-3-yl-4] triazin-3-one X-ray Structure Analysis Online 27 (2011) 55
Space group: P 1 21/n 1
Cell volume: 1229.04
Cell parameters: 10.1095; 10.4038; 11.9047; 90; 101.013; 90;  

COD ID: 1551723
CIF file Formula: - C36 H64 N Ni S10 -
Comments: DAI, Kotaro; KUSUNOKI, Satoe; HIROTA, Mami; TOMONO, Kazuaki; MIYAMURA, Kazuo Crystal Structure of Dimethyldodecylhexadecylammonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(III) X-ray Structure Analysis Online 27 (2011) 35
Space group: P -1
Cell volume: 2241.7
Cell parameters: 7.6149; 12.2245; 24.2399; 84.575; 87.967; 86.767;  

COD ID: 1551724
CIF file Formula: - C66 H82 B2 N6 Ni O6 -
Comments: YAMAGUCHI, Ryo; YAMASAKI, Mikio; SAKIYAMA, Hiroshi Synthesis and Crystal Structure of a Hexa-DMF Nickel(II) Complex that Belongs to an S6 Point Group X-ray Structure Analysis Online 27 (2011) 71
Space group: P c a 21
Cell volume: 6182.76
Cell parameters: 30.2714; 9.26438; 22.0462; 90; 90; 90;  

COD ID: 1551725
CIF file Formula: - C13 H10 N2 O2 -
Comments: ALIZADEH, Kamal; MORSALI, Ali Crystal Structure of Pyridinyl-2-methylene-4-aminobenzoic acid X-ray Structure Analysis Online 27 (2011) 11
Space group: P 1 21/c 1
Cell volume: 1080.6
Cell parameters: 3.8458; 18.282; 15.381; 90; 92.21; 90;  

COD ID: 1551726
CIF file Formula: - C19 H20 N2 S -
Comments: SRINIVASAN, N.; THIRUMARAN, S.; KAPOOR, Kamini; GUPTA, Vivek K. Crystal Structure of Bis(3,4-dihydroisoquinolin-2(1H)-yl)methanethione X-ray Structure Analysis Online 27 (2011) 63
Space group: P b c n
Cell volume: 1604.42
Cell parameters: 4.8145; 12.6749; 26.2919; 90; 90; 90;  

COD ID: 1551727
CIF file Formula: - C34 H46 N2 Ni O2 P2 S4 -
Comments: SAGLAM, Ertugrul Gazi; ÇELIK, Ömer; IDE, Semra; YILMAZ, Hamza Synthesis and Determination of Crystal and Molecular Structure of {Bispyridine-bis[4-methoxyphenyl(3-methylbutyl)dithiophosphinato]}nickel(II) X-ray Structure Analysis Online 27 (2011) 23
Space group: P 1 21/n 1
Cell volume: 1911.5
Cell parameters: 12.4968; 9.7051; 16.0975; 90; 101.734; 90;  

COD ID: 1551728
CIF file Formula: - C27 H27 N3 O2 -
Comments: NEETHA, S.; JOSHIPURA, D. N.; SRIDHAR, M. A.; PRASAD, J. Shashidhara; SHAH, Anamik Synthesis and Crystal Structure Study of 4-Anilino-3-[(4-benzylpiperazin-1-yl)-methyl]-2H-chromen-2-one X-ray Structure Analysis Online 27 (2011) 1
Space group: I 41/a :2
Cell volume: 9412.5
Cell parameters: 27.799; 27.799; 12.18; 90; 90; 90;  

COD ID: 1551729
CIF file Formula: - C62 H67 N9 O2 Rh2 -
Comments: HANDA, Makoto; YASUDA, Motoi; YOSHIOKA, Daisuke; IKEUE, Takahisa; MIKURIYA, Masahiro Crystal Structure of Rhodium(II) Formamidinate Dimer with an Axial Acetonitrile Molecule X-ray Structure Analysis Online 27 (2011) 15
Space group: P 4/n c c :2
Cell volume: 6345
Cell parameters: 16.275; 16.275; 23.955; 90; 90; 90;  

COD ID: 1551730
CIF file Formula: - C12 H14 I2 N2 O8 -
Comments: GHOLIZADEH, Mostafa; HOJATI, Seyyedeh Fatemeh; POURAYOUBI, Mehrdad; MALEKI, Behrooz; KIA, Mehdi; NOTASH, Behrouz Synthesis and Crystal Structure of Bis pyridinium 1,2-Ethane periodate X-ray Structure Analysis Online 27 (2011) 47
Space group: P -1
Cell volume: 441.07
Cell parameters: 6.2405; 7.2635; 10.1; 100.02; 94.59; 100.02;  

COD ID: 1551731
CIF file Formula: - La0.5 Li0.5 O6 P2 -
Comments: BOUJELBENE, Mohamed; MHIRI, Tahar Synthesis and Crystal Structure of LiLaP4O12 X-ray Structure Analysis Online 27 (2011) 21
Space group: C 1 2/c 1
Cell volume: 899.93
Cell parameters: 16.355; 7.04; 9.678; 90; 126.137; 90;  

COD ID: 1551732
CIF file Formula: - C24 H66 Cl10 Co2 N6 -
Comments: KESSENTINI, Abir; BELHOUCHET, Mohamed; MHIRI, Tahar Synthesis and Crystal Structure of a New Organic-Inorganic Hybrid Compound: Tris(1,8-diammoniumoctane)bis(tetrachlorocobaltate) dichloride X-ray Structure Analysis Online 27 (2011) 31
Space group: P 1 21/c 1
Cell volume: 2306.4
Cell parameters: 12.7153; 17.5474; 10.3409; 90; 91.582; 90;  

COD ID: 1551733
CIF file Formula: - C18 H18 O3 -
Comments: G. B., Thippeswamy; D., Vijaykumar; T. N. Mahadeva, Prasad; B. S., Jayashree; B. N., Lakshminarayana; M. A., Sridhar; J. Shashidhara, Prasad Synthesis and Crystal Structure of 3-(4-Ethylphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one X-ray Structure Analysis Online 27 (2011) 39
Space group: P -1
Cell volume: 1511.5
Cell parameters: 9.686; 12.665; 13.49; 68.808; 81.149; 79.863;  

COD ID: 1551734
CIF file Formula: - C27 H19 Cl N2 -
Comments: KAPOOR, Kamini; GUPTA, Vivek K.; GUPTA, Princy; PAUL, Satya Crystal Structure of 2-(4-Chlorophenyl)-1,4,5-triphenyl-(1H)-imidazole X-ray Structure Analysis Online 27 (2011) 53
Space group: P -1
Cell volume: 1073.23
Cell parameters: 10.2102; 10.3193; 11.204; 83.116; 86.022; 66.348;  

COD ID: 1551735
CIF file Formula: - C18 H24 Cl Cu N5 O4 S -
Comments: YOKOYAMA, Takashi; YOSHISE, Masakazu; HASE, Shintaroh; KAWATE, Ayumi; AKASHI, Haruo; ZENKI, Michio Crystal Structure of Isothiocyanato-N,N′-dimethyl-N,N′-bis(pyridine-2-ylmethyl)propane-1,3-diaminecopper(II) Perchlorate X-ray Structure Analysis Online 27 (2011) 51
Space group: P -1
Cell volume: 1066.7
Cell parameters: 9.257; 9.883; 11.806; 89.638; 81.053; 88.841;  

COD ID: 1551736
CIF file Formula: - C6 H12 N2 O5 S -
Comments: MAROUANI, Houda; RZAIGUI, Mohamed; AL-DEYAB, Salem S. Synthesis and Crystal Structure of (3-NH3CH2C5H4NH)SO4·H2O X-ray Structure Analysis Online 27 (2011) 25
Space group: P 1 21/c 1
Cell volume: 885.4
Cell parameters: 6.493; 11.56; 13.384; 90; 118.19; 90;  

COD ID: 1551737
CIF file Formula: - C23 H31 B O2 -
Comments: GEIER, Michael J.; VOGELS, Christopher M.; DECKEN, Andreas; WESTCOTT, Stephen A. Synthesis and Molecular Structure of 4,6-Di-tert-butyl-2-mesitylbenzo-[d][1,3,2]dioxaborole X-ray Structure Analysis Online 27 (2011) 33
Space group: P 1 21/n 1
Cell volume: 2099
Cell parameters: 15.017; 9.6038; 15.896; 90; 113.712; 90;  

COD ID: 1551738
CIF file Formula: - C15 H17 Br3 O4 -
Comments: KAPOOR, Kamini; GUPTA, Vivek K.; SHAH, Bhahwal A.; ANDOTRA, Samar S.; TANEJA, Subhash C. Crystal Structure of 3,8-Dibromo-3-(bromomethyl)-3,3a,4,5,6,6a-hexahydro-6a-hydroxy-6,9a-dimethylazuleno[4,5-b]furan-2,9-dione—A Sesquiterpene Lactone X-ray Structure Analysis Online 27 (2011) 67
Space group: P 1 21 1
Cell volume: 835.3
Cell parameters: 7.917; 10.7305; 10.4145; 90; 109.246; 90;  

COD ID: 1551739
CIF file Formula: - C32 H26 N2 -
Comments: IMAI, Kazunori; TAKAHASHI, Mai; ISHII, Rie; KOBAYASHI, Keiji Crystal Structure of Benzene-Solvate of Bis(benzophenone) Azine: A Color Polymorph X-ray Structure Analysis Online 27 (2011) 75
Space group: P -1
Cell volume: 601.9
Cell parameters: 8.646; 9.096; 9.217; 78.01; 64.23; 67.39;  

COD ID: 1551740
CIF file Formula: - C30 H33 N4 O3 Tb -
Comments: NAGAHARA, Keiko; KANESATO, Masatoshi; SATO, Ken-ichi; GOTO, Midori Synthesis and Crystal Structure of a Terbium(III) Complex of Tris(2-(2-hydroxy-3-methylbenzylideneamino)ethyl)amine X-ray Structure Analysis Online 27 (2011) 9
Space group: P -3
Cell volume: 1413.24
Cell parameters: 12.2874; 12.2874; 10.8085; 90; 90; 120;  

COD ID: 1551741
CIF file Formula: - C32 H43 N O4 -
Comments: KAPOOR, Kamini; GUPTA, Vivek K.; CHIB, Renu; SHAH, Bhahwal A.; TANEJA, Subhash C. Crystal Structure of Methyl-2-cyano-3,11-dioxo-urs-1,12-dien-24-oate X-ray Structure Analysis Online 27 (2011) 43
Space group: P 21 21 21
Cell volume: 2789.22
Cell parameters: 7.8862; 17.6554; 20.0326; 90; 90; 90;  

COD ID: 1551742
CIF file Formula: - C7 H12 B N O5 S -
Comments: IWATSUKI, Satoshi; KANAMITSU, Yuki; DANJO, Hiroshi; ISHIHARA, Koji A Crystal Structure of Methanesulfonate Salt of 3-(N-Methyl)pyridinium Boronic Acid X-ray Structure Analysis Online 27 (2011) 61
Space group: P 1 21/c 1
Cell volume: 1056.3
Cell parameters: 8.946; 8.838; 13.85; 90; 105.28; 90;  

COD ID: 1551743
CIF file Formula: - C30 H8 F20 O10 Rh2 -
Comments: HANDA, Makoto; ISHITOBI, Yoshiyuki; MORIYAMA, Kazutaka; IKEUE, Takahisa; YOSHIOKA, Daisuke; MIKURIYA, Masahiro Synthesis and Crystal Structure of Rhodium(II) Pentafluorobenzoate Dimer with Axial Methanol Molecules X-ray Structure Analysis Online 27 (2011) 49
Space group: P 1 21/c 1
Cell volume: 3460
Cell parameters: 7.889; 34.808; 12.983; 90; 103.93; 90;  

COD ID: 1551744
CIF file Formula: - C24 H36 O8 Si3 -
Comments: KIKUCHI, Tohru Synthesis and Crystal Structure of Trisiloxane-containing Alicyclic Tetracarboxylic Dianhydride X-ray Structure Analysis Online 27 (2011) 57
Space group: P -1
Cell volume: 1445.8
Cell parameters: 14.033; 15.602; 7.603; 101.72; 105.19; 64.82;  

COD ID: 1551745
CIF file Formula: - C36 H42 N6 O3 -
Comments: KAPOOR, Kamini; GUPTA, Vivek K.; VYAS, Poorvesh M.; JOSHI, Mihir J.; TADA, Satish D.; SAROTHIA, Satish M.; JOSHI, H. S. Cocrystallization of Two Tautomers: 1-Phenyl-3-(propan-2-yl)-1,2-dihydropyrazol-5-one and 1-Phenyl-3-(propan-2-yl)-1H-pyrazol-5-ol X-ray Structure Analysis Online 27 (2011) 59
Space group: P -1
Cell volume: 1680.13
Cell parameters: 11.1593; 11.2247; 14.114; 73.333; 88.286; 82.767;  

COD ID: 1551746
CIF file Formula: - Ce Li O12 P4 -
Comments: MESFAR, Mouna; ABDELHEDI, Mohamed; HERNANDEZ, Olivier; DAMMAK, Mohamed; FERID, Mokhtar Synthesis and Crystal Structure of LiCe(PO3)4 X-ray Structure Analysis Online 27 (2011) 13
Space group: C 1 2/c 1
Cell volume: 927.9
Cell parameters: 16.52; 7.088; 9.831; 90; 126.29; 90;  

COD ID: 1556544
CIF file Formula: - C3 H5 N -
Comments: Brand, Helen E. A.; Gu, Qinfen; Kimpton, Justin A.; Auchettl, Rebecca; Ennis, Courtney Crystal structure of propionitrile (CH~3~CH~2~CN) determined using synchrotron powder X-ray diffraction Journal of Synchrotron Radiation 27(1) (2020) 212-216
Space group: P n m a
Cell volume: 360.675
Cell parameters: 7.56183; 6.59134; 7.23629; 90; 90; 90;  

COD ID: 1566322
CIF file Formula: - C8 H12 Br3 N Pb -
Comments: Feng, Rui; Fan, Jia-Hui; Li, Kai; Li, Zhi-Gang; Qin, Yan; Li, Zi-Ying; Li, Wei; Bu, Xian-He Temperature-Responsive Photoluminescence and Elastic Properties of 1D Lead Halide Perovskites R- and S-(Methylbenzylamine)PbBr3 Molecules 27(3) (2022) 728
Space group: P 21 21 21
Cell volume: 1324.34
Cell parameters: 7.9178; 8.1363; 20.5574; 90; 90; 90;  

COD ID: 1566323
CIF file Formula: - C8 H12 Br3 N Pb -
Comments: Feng, Rui; Fan, Jia-Hui; Li, Kai; Li, Zhi-Gang; Qin, Yan; Li, Zi-Ying; Li, Wei; Bu, Xian-He Temperature-Responsive Photoluminescence and Elastic Properties of 1D Lead Halide Perovskites R- and S-(Methylbenzylamine)PbBr3 Molecules 27(3) (2022) 728
Space group: P 21 21 21
Cell volume: 1279.95
Cell parameters: 7.8835; 8.068; 20.1237; 90; 90; 90;  

COD ID: 1567074
CIF file Formula: - C32 H30 Br2 Cl2 N2 O6 Pd2 -
Comments: Bermúdez-Puente, Brais; Adrio, Luis A.; Lucio-Martínez, Fátima; Reigosa, Francisco; Ortigueira, Juan M.; Vila, José M. Imine Palladacycles: Synthesis, Structural Analysis and Application in Suzuki–Miyaura Cross Coupling in Semi-Aqueous Media Molecules 27(10) (2022) 3146
Space group: P 1 21/c 1
Cell volume: 1604.97
Cell parameters: 13.9156; 3.92009; 30.0833; 90; 102.038; 90;  

COD ID: 1567075
CIF file Formula: - C24 H21 Cl N4 O2 -
Comments: Govdi, Anastasia I.; Tokareva, Polina V.; Rumyantsev, Andrey M.; Panov, Maxim S.; Stellmacher, Johannes; Alexiev, Ulrike; Danilkina, Natalia A.; Balova, Irina A. 4,5-Bis(arylethynyl)-1,2,3-triazoles-A New Class of Fluorescent Labels: Synthesis and Applications. Molecules (Basel, Switzerland) 27(10) (2022) 3191
Space group: P -1
Cell volume: 1074.68
Cell parameters: 8.7215; 10.1275; 12.8202; 101.771; 103.693; 90.843;  

COD ID: 1567213
CIF file Formula: - H3 K3 O12 V2 -
Comments: Lesnugin, A. V.; Rybakov, V. B.; Aslanov, L. A.; Anisimov, A. V. Synthesis and Structure of Potassium Oxodiperoxovanadate Russian Journal of Coordination Chemistry 27(2) (2001) 116-118
Space group: P 1 21/c 1
Cell volume: 1050.3
Cell parameters: 6.6993; 9.945; 15.797; 90; 93.72; 90;  

COD ID: 1567218
CIF file Formula: - C24 H44 Cl4 Cu2 N4 O2 -
Comments: Larionov, S. V.; Myachina, L. I.; Romanenko, G. V.; Tkachev, A. V.; Sheludyakova, L. A.; Ikorskii, V. N.; Boguslavskii, E. G. Synthesis, Crystal and Molecular Structures, and Properties of Optically Active Copper(II) Complexes with 3-N,N-Dimethylaminocaran-4-one-oxime Russian Journal of Coordination Chemistry 27(6) (2001) 423-432
Space group: P 21 21 21
Cell volume: 3061.3
Cell parameters: 8.694; 12.752; 27.613; 90; 90; 90;  

COD ID: 1567219
CIF file Formula: - C36 H80 Cl2 Cu3 N6 O12 -
Comments: Larionov, S. V.; Myachina, L. I.; Romanenko, G. V.; Tkachev, A. V.; Sheludyakova, L. A.; Ikorskii, V. N.; Boguslavskii, E. G. Synthesis, Crystal and Molecular Structures, and Properties of Optically Active Copper(II) Complexes with 3-N,N-Dimethylaminocaran-4-one-oxime Russian Journal of Coordination Chemistry 27(6) (2001) 423-432
Space group: P 43 21 2
Cell volume: 10284
Cell parameters: 22.423; 22.423; 20.454; 90; 90; 90;  

COD ID: 1567220
CIF file Formula: - C24 H20 O8 Re S16 -
Comments: Gritsenko, V. V.; D'yachenko, O. A.; Kotov, A. I.; Buravov, L. I.; Mizuno, M. Influence of Packing of Radical Cations on the Conductivity of the New Molecular Semiconductor (Doet)2ReO4 Russian Journal of Coordination Chemistry 27(6) (2001) 401-406
Space group: P -1
Cell volume: 1796.5
Cell parameters: 9.04; 12.744; 16.14; 80.22; 88.87; 78.67;  

COD ID: 1567221
CIF file Formula: - C28 H28 N O3 Sb -
Comments: Sharutin, V. V.; Sharutina, O. K.; Bondar', E. A.; Pakusina, A. P.; Adonin, N. Yu.; Starichenko, V. F.; Fukin, G. K.; Zakharov, L. N. Tetraphenylantimony Pentafluorobenzoate and Tetra-p-Tolylantimony Nitrate: Syntheses and Structures Russian Journal of Coordination Chemistry 27(6) (2001) 393-397
Space group: P 1 21/c 1
Cell volume: 2584
Cell parameters: 9.874; 22.905; 12.325; 90; 112.03; 90;  

COD ID: 1567222
CIF file Formula: - C31 H20 F5 O2 Sb -
Comments: Sharutin, V. V.; Sharutina, O. K.; Bondar', E. A.; Pakusina, A. P.; Adonin, N. Yu.; Starichenko, V. F.; Fukin, G. K.; Zakharov, L. N. Tetraphenylantimony Pentafluorobenzoate and Tetra-p-Tolylantimony Nitrate: Syntheses and Structures Russian Journal of Coordination Chemistry 27(6) (2001) 393-397
Space group: P 1 21/c 1
Cell volume: 2664.3
Cell parameters: 16.175; 8.765; 20.42; 90; 113.03; 90;  

COD ID: 1567223
CIF file Formula: - C18 H26 O14 Zn -
Comments: Shova, S.; Novitsky, G.; Gdaniec, M.; Simonov, Yu. A.; Shafransky, V.; Turta, C. Synthesis and Structure of Tetraaqua-bis(2-Formylphenoxyacetato)Zinc(II) Dihydrate Russian Journal of Coordination Chemistry 27(6) (2001) 387-392
Space group: C 1 2/c 1
Cell volume: 2193.7
Cell parameters: 25.254; 6.952; 13.951; 90; 116.41; 90;  

COD ID: 1567224
CIF file Formula: - F15 H12 N3 Sb4 -
Comments: Udovenko, A. A.; Gorbunova, Yu. E.; Zemnukhova, L. A.; Mikhailov, Yu. N.; Davidovich, R. L. Crystal Structures of Ammonium and Cesium Pentadecafluorotetraantimonates(III) Russian Journal of Coordination Chemistry 27(7) (2001) 479-482
Space group: P -1
Cell volume: 800.9
Cell parameters: 8.317; 10.419; 10.826; 63.71; 73.24; 77.42;  

COD ID: 1567225
CIF file Formula: - Cs3 F15 Sb4 -
Comments: Udovenko, A. A.; Gorbunova, Yu. E.; Zemnukhova, L. A.; Mikhailov, Yu. N.; Davidovich, R. L. Crystal Structures of Ammonium and Cesium Pentadecafluorotetraantimonates(III) Russian Journal of Coordination Chemistry 27(7) (2001) 479-482
Space group: P 1 21/c 1
Cell volume: 1122.3
Cell parameters: 8.079; 19.116; 8.162; 90; 117.08; 90;  

COD ID: 1567226
CIF file Formula: - H2 O3 P Rb -
Comments: Kosterina, E. V.; Troyanov, S. I.; Kemnitz, E.; Aslanov, L. A. Synthesis and Crystal Structure of Acid Phosphites RbH2PO3, CsH2PO3, and TlH2PO3 Russian Journal of Coordination Chemistry 27(7) (2001) 458-462
Space group: P 1 21/c 1
Cell volume: 788.8
Cell parameters: 7.53; 8.634; 12.426; 90; 102.46; 90;  

COD ID: 1567227
CIF file Formula: - Cs H2 O3 P -
Comments: Kosterina, E. V.; Troyanov, S. I.; Kemnitz, E.; Aslanov, L. A. Synthesis and Crystal Structure of Acid Phosphites RbH2PO3, CsH2PO3, and TlH2PO3 Russian Journal of Coordination Chemistry 27(7) (2001) 458-462
Space group: P 1 21/c 1
Cell volume: 900.9
Cell parameters: 7.93; 8.929; 13.163; 90; 104.84; 90;  

COD ID: 1567228
CIF file Formula: - H2 O3 P Tl -
Comments: Kosterina, E. V.; Troyanov, S. I.; Kemnitz, E.; Aslanov, L. A. Synthesis and Crystal Structure of Acid Phosphites RbH2PO3, CsH2PO3, and TlH2PO3 Russian Journal of Coordination Chemistry 27(7) (2001) 458-462
Space group: P n a 21
Cell volume: 395.86
Cell parameters: 6.603; 6.785; 8.836; 90; 90; 90;  

COD ID: 1567257
CIF file Formula: - H7 O9 P3 Rb2 -
Comments: Kosterina, E. V.; Troyanov, S. I.; Aslanov, L. A.; Kemnitz, E. Superacid Univalent Metal Phosphites (MH2PO3)2 x H3PO3 (M = Rb, Tl(I)) and MH2PO3 x H3PO3 (M = K, Cs): Synthesis and Structure Russian Journal of Coordination Chemistry 27(8) (2001) 527-536
Space group: P -1
Cell volume: 561.2
Cell parameters: 7.713; 8.679; 9.235; 79.36; 67.6; 88.13;  

COD ID: 1567258
CIF file Formula: - H7 O9 P3 Tl2 -
Comments: Kosterina, E. V.; Troyanov, S. I.; Aslanov, L. A.; Kemnitz, E. Superacid Univalent Metal Phosphites (MH2PO3)2 · H3PO3 (M = Rb, Tl(I)) and MH2PO3 · H3PO3 (M = K, Cs): Synthesis and Structure Russian Journal of Coordination Chemistry 27(8) (2001) 527-536
Space group: P -1
Cell volume: 548.1
Cell parameters: 7.69; 8.494; 9.292; 79.48; 66.72; 85.45;  

COD ID: 1567259
CIF file Formula: - H5 K O6 P2 -
Comments: Kosterina, E. V.; Troyanov, S. I.; Aslanov, L. A.; Kemnitz, E. Superacid Univalent Metal Phosphites (MH2PO3)2 · H3PO3 (M = Rb, Tl(I)) and MH2PO3 · H3PO3 (M = K, Cs): Synthesis and Structure Russian Journal of Coordination Chemistry 27(8) (2001) 527-536
Space group: P 1 21/c 1
Cell volume: 655
Cell parameters: 8.726; 12.182; 6.354; 90; 104.14; 90;  

COD ID: 1567260
CIF file Formula: - Cs H5 O6 P2 -
Comments: Kosterina, E. V.; Troyanov, S. I.; Aslanov, L. A.; Kemnitz, E. Superacid Univalent Metal Phosphites (MH2PO3)2 · H3PO3 (M = Rb, Tl(I)) and MH2PO3 · H3PO3 (M = K, Cs): Synthesis and Structure Russian Journal of Coordination Chemistry 27(8) (2001) 527-536
Space group: P 21 21 21
Cell volume: 713.2
Cell parameters: 6.033; 6.444; 18.345; 90; 90; 90;  

COD ID: 1567261
CIF file Formula: - Cs H5 O6 P2 -
Comments: Kosterina, E. V.; Troyanov, S. I.; Aslanov, L. A.; Kemnitz, E. Superacid Univalent Metal Phosphites (MH2PO3)2 · H3PO3 (M = Rb, Tl(I)) and MH2PO3 · H3PO3 (M = K, Cs): Synthesis and Structure Russian Journal of Coordination Chemistry 27(8) (2001) 527-536
Space group: C 1 2/c 1
Cell volume: 737.7
Cell parameters: 9.99; 12.197; 6.866; 90; 118.14; 90;  

COD ID: 1567262
CIF file Formula: - Cs H9 I2 O12 -
Comments: Shilov, G. V.; Dobrovol'skii, Yu. A.; Chernyak, A. V.; Leonova, L. S.; Zyubina, T. S.; Romanchenko, E. V.; Atovmyan, L. O. Crystal Structure and Properties of Acid Salt of Orthoperiodic Acid CsH9I2O12 Russian Journal of Coordination Chemistry 27(11) (2001) 786-790
Space group: C 1 c 1
Cell volume: 1037.9
Cell parameters: 18.473; 5.439; 10.481; 90; 99.73; 90;  

COD ID: 1567263
CIF file Formula: - F6 H4 N Na Ti -
Comments: Popov, D. Yu.; Kavun, V. Ya.; Antokhina, T. F.; Gerasimenko, A. V.; Sergienko, V. I. Crystal Structure of NH4NaTiF6 and Internal Mobility of the Complex Anions Russian Journal of Coordination Chemistry 27(12) (2001) 831-834
Space group: P b c n
Cell volume: 1119.2
Cell parameters: 8.034; 12.953; 10.755; 90; 90; 90;  

COD ID: 1574143
CIF file Formula: - C28 H44 Cl N3 O6 -
Comments: Kanagavel, Manimurugan; Sparjan Samuvel, Rajan Marystella; Ramalingam, Vaikundamoorthy; Nechipadappu, Sunil Kumar Structural landscape of new salts of the antihistamine drug bilastine: implications in physicochemical properties and anticancer activity against skin cancer CrystEngComm 27(15) (2025) 2317-2332
Space group: P 1 21/n 1
Cell volume: 2945.15
Cell parameters: 16.3631; 10.4157; 17.9697; 90; 105.921; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.