Crystallography Open Database

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Searching volume of publication is 18

COD ID: 1000041
CIF file	Formula: - Cl Na - Comments: Abrahams, S C; Bernstein, J L Accuracy of an automatic diffractometer. measurement of the sodium chloride structure factors Acta Crystallographica (1,1948-23,1967) 18 (1965) 926-932 Space group: F m -3 m Cell volume: 177.5 Cell parameters: 5.62; 5.62; 5.62; 90; 90; 90;

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

COD ID: 1000201
CIF file	Formula: - Ba2 Co F9 Fe - Comments: de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R Structure Crystalline de Ba~2~ Co Fe F~9~ Revue de Chimie Minerale 18 (1981) 659-666 Space group: P 1 21/n 1 Cell volume: 755.9 Cell parameters: 7.486; 17.757; 5.687; 90; 90.87; 90;

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

COD ID: 1001238
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 292.5 Cell parameters: 7.7523; 7.7523; 5.6198; 90; 90; 120;

COD ID: 1001239
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 294 Cell parameters: 7.766; 7.766; 5.6297; 90; 90; 120;

COD ID: 1001240
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 294.4 Cell parameters: 7.7696; 7.7696; 5.6318; 90; 90; 120;

COD ID: 1001241
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 295.7 Cell parameters: 7.7809; 7.7809; 5.6407; 90; 90; 120;

COD ID: 1001242
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 296.2 Cell parameters: 7.7853; 7.7853; 5.6431; 90; 90; 120;

COD ID: 1001243
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 3 1 c Cell volume: 297 Cell parameters: 7.791; 7.791; 5.6492; 90; 90; 120;

COD ID: 1001244
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 145.5 Cell parameters: 7.6018; 7.6018; 2.9066; 90; 90; 120;

COD ID: 1001245
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 146.2 Cell parameters: 7.614; 7.614; 2.9123; 90; 90; 120;

COD ID: 1001246
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 146.4 Cell parameters: 7.617; 7.617; 2.9134; 90; 90; 120;

COD ID: 1001247
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147 Cell parameters: 7.6272; 7.6272; 2.9182; 90; 90; 120;

COD ID: 1001248
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147.3 Cell parameters: 7.6322; 7.6322; 2.9191; 90; 90; 120;

COD ID: 1001249
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147.6 Cell parameters: 7.6374; 7.6374; 2.922; 90; 90; 120;

COD ID: 1001251
CIF file	Formula: - Ba O4 Sc2 - Comments: Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin 18 (1983) 975-981 Space group: C 1 2/c 1 Cell volume: 1180.6 Cell parameters: 9.84; 5.81; 20.65; 90; 90; 90;

COD ID: 1001320
CIF file	Formula: - As1.5 Cd4 I3 P0.5 - Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132 Space group: P a -3 Cell volume: 2174.3 Cell parameters: 12.955; 12.955; 12.955; 90; 90; 90;

COD ID: 1001321
CIF file	Formula: - As Cd4 I3 P - Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132 Space group: P a -3 Cell volume: 2138.7 Cell parameters: 12.884; 12.884; 12.884; 90; 90; 90;

COD ID: 1001322
CIF file	Formula: - As0.5 Cd4 I3 P1.5 - Comments: Rebbah, A; Deschanvres, A Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide Revue de Chimie Minerale 18 (1981) 125-132 Space group: P a -3 Cell volume: 2118.4 Cell parameters: 12.843; 12.843; 12.843; 90; 90; 90;

COD ID: 1001626
CIF file	Formula: - Cd3 Cl3 P - Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) Revue de Chimie Minerale 18 (1981) 43-53 Space group: P -3 Cell volume: 359.9 Cell parameters: 7.633; 7.633; 7.133; 90; 90; 120;

COD ID: 1007246

CIF file

Formula: - As5 Fe12 -
Comments: Maaref, S; Maddar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P Etude de la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5 Materials Research Bulletin 18 (1983) 473-480
Space group: R 3 :H
Cell volume: 650
Cell parameters: 6.7855; 6.7855; 16.30099; 90; 90; 120;

COD ID: 1007265

CIF file

Formula: - As5 Fe10.77 Ru1.23 -
Comments: Maaref, S; Madar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P Etude des la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5 Materials Research Bulletin 18 (1983) 473-480
Space group: R 3 :H
Cell volume: 659.8
Cell parameters: 6.8234; 6.8234; 16.364; 90; 90; 120;

COD ID: 1008070
CIF file	Formula: - Fe0.75 O4 V1.25 - Comments: Muller, J; Joubert, J C; Marezio, M Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k Journal of Solid State Chemistry 18 (1976) 357-362 Space group: P -1 Cell volume: 121.6 Cell parameters: 4.49; 5.55; 4.88; 90; 90; 90;

COD ID: 1008087
CIF file	Formula: - F6 Xe2 - Comments: Burns, J. H.; Ellison, R. D.; Levy, H. A. The crystal structure of the molecular addition compound xenon difluoride - xenon tetrafluoride Acta Crystallographica (1,1948-23,1967) 18(1) (1965) 11-16 Space group: P 1 21/c 1 Cell volume: 311.2 Cell parameters: 6.64; 7.33; 6.4; 90; 92.67; 90;

COD ID: 1008092
CIF file	Formula: - Cr O4 Tb - Comments: Buisson, G; Tcheou, F; Sayetat, F; Scheunemann, K Crystallographic and magnetic properties of Tb Cr O~4~ at low temperature (X-Ray and neutron experiments) Solid State Communications 18 (1976) 871-875 Space group: I 41/a m d :1 Cell volume: 322.5 Cell parameters: 7.166; 7.166; 6.281; 90; 90; 90;

COD ID: 1008203
CIF file	Formula: - Mn6 Ni16 P7 - Comments: Chaudouet, P; Madar, R; Fruchart, R Etude de nouveaux pnictures ternaires de metaux de transition isostructuraux des phases G, Ni~16~ Mn~6~ P~7~, Ni~16~ Mn~6~ As~7~ Materials Research Bulletin 18 (1983) 713-719 Space group: F m -3 m Cell volume: 1342.3 Cell parameters: 11.031; 11.031; 11.031; 90; 90; 90;

COD ID: 1008210
CIF file	Formula: - Ba Fe4 O11 Ti2 - Comments: Obradors, X; Collomb, A; Pannetier, J; Isalgue, A; Tejada, J; Joubert, J C Crystal structure and cationic distribution of Ba Fe~4~ Ti~2~ O~11~ R- type hexagonal ferrite Materials Research Bulletin 18 (1983) 1543-1553 Space group: P 63/m m c Cell volume: 402.3 Cell parameters: 5.843; 5.843; 13.608; 90; 90; 120;

COD ID: 1008782
CIF file	Formula: - P0.2 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 55.2 Cell parameters: 3.27; 3.27; 5.956; 90; 90; 120;

COD ID: 1008783
CIF file	Formula: - P0.17 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 54.9 Cell parameters: 3.268; 3.268; 5.939; 90; 90; 120;

COD ID: 1008784
CIF file	Formula: - P0.17 S2 V - Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696 Space group: P -3 m 1 Cell volume: 54.9 Cell parameters: 3.268; 3.268; 5.936; 90; 90; 120;

COD ID: 1010303
CIF file	Formula: - Cs2 O6 S2 - Comments: Haegg, G. Die Kristallstruktur von Caesiumdithionat, Cs~2~S~2~O~6~ Zeitschrift für Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 18 (1932) 327-342 Space group: P -6 2 c Cell volume: 399.8 Cell parameters: 6.326; 6.326; 11.535; 90; 90; 120;

COD ID: 1010825
CIF file	Formula: - Cl Co5 H17 O13 - Comments: Feitknecht, W; Fischer, G Zur Chemie und Morphologie der basischen Salze zweiwertiger Metalle. III. Ueber basische Kobaltchloride. Helvetica Chimica Acta 18 (1935) 555-569 Space group: Cell volume: 209.7 Cell parameters: 3.15; 3.15; 24.4; 90; 90; 120;

COD ID: 1010858
CIF file	Formula: - B Na O2 - Comments: Cole, S S; Scholes, S R; Amberg, C R The System R~2~ O - B~2~ O~3~, II. Properties of Anhydrous and Hydrated Metaborates of Sodium and Potassium Journal of the American Ceramic Society 18 (1935) 58-61 Space group: Cell volume: 445 Cell parameters: 6.85; 6.85; 10.95; 90; 90; 120;

COD ID: 1010897
CIF file	Formula: - Li2.666 O3.999 Ti1.333 - Comments: Kordes, E Ueber die Steinsalzstruktur der Verbindung Li~2~ Ti O~3~ und ihre Mischkristallbildung mit Mg O Fortschritte der Mineralogie 18 (1933) 27-28 Space group: F m -3 m Cell volume: 68.9 Cell parameters: 4.1; 4.1; 4.1; 90; 90; 90;

COD ID: 1011111
CIF file	Formula: - Pt - Comments: Kahler, H The crystalline structures of sputtered and evaporated metallic films Physical Review (1,1893-132,1963/141,1966-188,1969) 18 (1921) 210-217 Space group: F m -3 m Cell volume: 65.4 Cell parameters: 4.028; 4.028; 4.028; 90; 90; 90;

COD ID: 1100525
CIF file	Formula: - C10 H10 As2 Ti - Comments: Elschenbroich, Christoph; Kroker, Jörg; Nowotny, Mathias; Behrendt, Andreas; Metz, Bernhard; Harms, Klaus η^6^-Coordination of Arsenine to Titanium, Vanadium, and Chromium Organometallics 18(8) (1999) 1495-1503 Space group: P 1 21/n 1 Cell volume: 511.96 Cell parameters: 6.555; 7.984; 9.859; 90; 97.15; 90;

COD ID: 1100526
CIF file	Formula: - C10 H10 As2 Ti - Comments: Elschenbroich, Christoph; Kroker, Jörg; Nowotny, Mathias; Behrendt, Andreas; Metz, Bernhard; Harms, Klaus η^6^-Coordination of Arsenine to Titanium, Vanadium, and Chromium Organometallics 18(8) (1999) 1495-1503 Space group: P -1 Cell volume: 1981.56 Cell parameters: 12.2612; 12.8839; 13.2646; 102.19; 103.921; 91.472;

COD ID: 1100595

CIF file

Formula: - C24 H22 V2 -
Comments: Elschenbroich, Christoph; Schiemann, Olav; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen [5-5]Bitrovacene, (μ-η^5^:η^5^-Fulvalenediyl)bis[(η^7^-cycloheptatrienyl)vanadium]: Synthesis, Structure, and Intermetallic Communication Organometallics 18(17) (1999) 3273-3277
Space group: P 1 21/n 1
Cell volume: 901.05
Cell parameters: 10.447; 8.089; 10.911; 90; 102.25; 90;

COD ID: 1100596

CIF file

Formula: - C18 H16 V -
Comments: Elschenbroich, Christoph; Schiemann, Olav; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen [5-5]Bitrovacene, (μ-η^5^:η^5^-Fulvalenediyl)bis[(η^7^-cycloheptatrienyl)vanadium]: Synthesis, Structure, and Intermetallic Communication Organometallics 18(17) (1999) 3273-3277
Space group: P 1 21 1
Cell volume: 1356.81
Cell parameters: 10.768; 7.851; 16.189; 90; 97.53; 90;

COD ID: 1101095

CIF file

Formula: - C8 H11 Cu N7 O5 -
Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis, spectral and XRD studies on three O-nitrito-complexes with new N,N,O-tridentate Schiff bases derived from 6-amino-5-formyl-1,3-dimethyluracil and semicarbazide, acetylhydrazine and benzoylhydrazine Polyhedron 18 (1999) 351-360
Space group: P 1 21/c 1
Cell volume: 1239
Cell parameters: 6.9193; 11.8361; 15.259; 90; 97.482; 90;

COD ID: 1101096

CIF file

Formula: - C9 H14 Cu N6 O6 -
Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis, spectral and XRD studies on three O-nitrito-complexes with new N,N,O-tridentate Schiff bases derived from 6-amino-5-formyl-1,3-dimethyluracil and semicarbazide, acetylhydrazine and benzoylhydrazine Polyhedron 18 (1999) 351-360
Space group: P 1 21/c 1
Cell volume: 1382.2
Cell parameters: 5.291; 12.0171; 21.792; 90; 93.981; 90;

COD ID: 1101097

CIF file

Formula: - C16 H20 Cl2 Cu N8 O6 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on new M^II^X~2~L~2~ dihalocomplexes of 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine. Crystal structure of the monodimensionally hydrogen-bonded dichloro-bis(1,3-dimethylpteridine-2,4(1H,3H)-dione-O^4^,N^5^) copper(II) dihydrate Polyhedron 18 (1999) 85-91
Space group: P -1
Cell volume: 520.67
Cell parameters: 7.783; 8.0754; 10.252; 99.326; 103.785; 118.47;

COD ID: 1101106

CIF file

Formula: - C14 H16 N6 O6 Zn -
Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis, spectral and XRD studies on three O-nitrito-complexes with new N,N,O-tridentate Schiff bases derived from 6-amino-5-formyl-1,3-dimethyluracil and semicarbazide, acetylhydrazine and benzoylhydrazine Polyhedron 18 (1999) 351-360
Space group: P 1 21/c 1
Cell volume: 1715.9
Cell parameters: 7.3518; 21.308; 11.0976; 90; 99.245; 90;

COD ID: 1101142
CIF file	Formula: - F2 Li5 O8 P2 V - Comments: Yin, S.-C.; Herle, P. Subramanya; Higgins, A.; Taylor, N. J.; Makimura, Y.; Nazar, L. F. Dimensional Reduction: Synthesis and Structure of Layered Li~5~M(PO~4~)~2~F~2~ (M = V, Cr) Chemistry of Materials 18(7) (2006) 1745-1752 Space group: P 1 21/c 1 Cell volume: 711.75 Cell parameters: 6.3589; 10.7795; 10.3836; 90; 90.019; 90;

COD ID: 1101224
CIF file	Formula: - Mo3 Na2 O16 Te3 - Comments: Chi, Eun Ok; Ok, Kang Min; Porter, Yetta; Halasyamani, P. Shiv Na~2~Te~3~Mo~3~O~16~: A New Molybdenum Tellurite with Second-Harmonic Generating and Pyroelectric Properties Chemistry of Materials 18(8) (2006) 2070-2074 Space group: I 1 2 1 Cell volume: 675.3 Cell parameters: 7.3373; 11.2668; 8.2369; 90; 97.387; 90;

COD ID: 1506791
CIF file	Formula: - C21 H19 Cl2 N O3 - Comments: Huang, Huazhang; Stok, Jeanette E.; Stoutamire, Donald W.; Gee, Shirley J.; Hammock, Bruce D. Development of optically pure pyrethroid-like fluorescent substrates for carboxylesterases. Chemical research in toxicology 18(3) (2005) 516-527 Space group: P 21 21 21 Cell volume: 1983.3 Cell parameters: 6.1214; 10.1587; 31.893; 90; 90; 90;

COD ID: 1506792
CIF file	Formula: - C21 H19 Cl2 N O3 - Comments: Huang, Huazhang; Stok, Jeanette E.; Stoutamire, Donald W.; Gee, Shirley J.; Hammock, Bruce D. Development of optically pure pyrethroid-like fluorescent substrates for carboxylesterases. Chemical research in toxicology 18(3) (2005) 516-527 Space group: P 21 21 21 Cell volume: 1983.6 Cell parameters: 6.1223; 10.1589; 31.893; 90; 90; 90;

COD ID: 1506793
CIF file	Formula: - C24 H22 Cl N O3 - Comments: Huang, Huazhang; Stok, Jeanette E.; Stoutamire, Donald W.; Gee, Shirley J.; Hammock, Bruce D. Development of optically pure pyrethroid-like fluorescent substrates for carboxylesterases. Chemical research in toxicology 18(3) (2005) 516-527 Space group: P 21 21 21 Cell volume: 2080.8 Cell parameters: 5.7009; 18.4406; 19.793; 90; 90; 90;

COD ID: 1507762
CIF file	Formula: - F14 Ga3 Na5 - Comments: Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction 18 (2003) 128-134 Space group: P 1 21/n 1 Cell volume: 546.429 Cell parameters: 10.4052; 7.2251; 7.2689; 90; 90.664; 90;

COD ID: 1507763
CIF file	Formula: - Cr3 F14 Na5 - Comments: Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction 18 (2003) 128-134 Space group: P 1 21/n 1 Cell volume: 552.11 Cell parameters: 10.5096; 7.2253; 7.2713; 90; 90.6753; 90;

COD ID: 1507764
CIF file	Formula: - F14 Fe3 Na5 - Comments: Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction 18 (2003) 128-134 Space group: P 1 21/n 1 Cell volume: 567 Cell parameters: 10.4342; 7.3418; 7.4023; 90; 90.799; 90;

COD ID: 1509095
CIF file	Formula: - Ag0.32 Bi8.55 Pb5.09 S11.97 Se6.03 - Comments: Mumme, W.G. Weibullite Ag0.32 Pb5.09 Bi8.55 Se6.08 S11.92: A higher homologue of galenobismutite Canadian Mineralogist 18 (1980) 1-12 Space group: P n m a Cell volume: 3397.62 Cell parameters: 53.68; 4.11; 15.4; 90; 90; 90;

COD ID: 1509291
CIF file	Formula: - Ag Cu O4 P - Comments: Oumba, M.T.; Quarton, M. Proprietes de l'ion Cu2+ dans la structure de Ag Cu P O4 - beta Materials Research Bulletin 18 (1983) 967-974 Space group: P b c a Cell volume: 673.592 Cell parameters: 7.5; 15.751; 5.702; 90; 90; 90;

COD ID: 1509418
CIF file	Formula: - Ag In5 Se8 - Comments: Benoit, P.; Charpin, P.; Djega-Mariadassou, C. Composes definis dans le systeme Ag-In-Se. Structure cristalline de ()2 Ag In5 Se8 Materials Research Bulletin 18 (1983) 1047-1057 Space group: P -4 2 m Cell volume: 390.085 Cell parameters: 5.7934; 5.7934; 11.6223; 90; 90; 90;

COD ID: 1509591
CIF file	Formula: - Ag1.4 Cu10.6 S13 Sb4 - Comments: Kalbskopf, R. Strukturverfeinerung des Freibergits Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 147-155 Space group: I -4 3 m Cell volume: 1158.62 Cell parameters: 10.503; 10.503; 10.503; 90; 90; 90;

COD ID: 1509649
CIF file	Formula: - Ag2 In Sb Se4 - Comments: Schanow, W.; Range, K.J. Homogene abschreckbare Hochdruckphasen in den Systemen Ag Sb Se2 - Ag In Se2 und Ag Bi Se2 - Ag In Se2 Materials Research Bulletin 18 (1983) 39-44 Space group: F m -3 m Cell volume: 186.169 Cell parameters: 5.71; 5.71; 5.71; 90; 90; 90;

COD ID: 1510321
CIF file	Formula: - Au Yb2 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P n m a Cell volume: 335.737 Cell parameters: 7.808; 4.57; 9.409; 90; 90; 90;

COD ID: 1510515
CIF file	Formula: - Au3 Tm - Comments: Steeb, S.; Donolato, C. Structure of the compounds Au3 Eu, Au3 Tb, Au3 Tm and also of Ag3 Tb and Ag3 Tm Journal of the Less-Common Metals 18 (1969) 442-442 Space group: P m m n :1 Cell volume: 150.661 Cell parameters: 6.03; 5.068; 4.93; 90; 90; 90;

COD ID: 1510516
CIF file	Formula: - Au3 Yb - Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P m m n :1 Cell volume: 149.616 Cell parameters: 5.98; 4.928; 5.077; 90; 90; 90;

COD ID: 1510517
CIF file	Formula: - Au3 Yb5 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: I 4/m c m Cell volume: 866.022 Cell parameters: 7.793; 7.793; 14.26; 90; 90; 90;

COD ID: 1510518
CIF file	Formula: - Au3 Yb7 - Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P 63 m c Cell volume: 606.881 Cell parameters: 10.372; 10.372; 6.514; 90; 90; 120;

COD ID: 1510541
CIF file	Formula: - Au4 Yb - Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: I 4/m Cell volume: 181.345 Cell parameters: 6.628; 6.628; 4.128; 90; 90; 90;

COD ID: 1510542
CIF file	Formula: - Au4 Yb5 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P n m a Cell volume: 918.058 Cell parameters: 7.752; 15.029; 7.88; 90; 90; 90;

COD ID: 1510656
CIF file	Formula: - B2 Ba2 Ca O6 - Comments: Akella, A.; Keszler, D.A. Crystal structure of the borate Ba2 Ca (B O3)2 Main Group Met. Chem. 18 (1995) 35-41 Space group: C 1 2/m 1 Cell volume: 302.627 Cell parameters: 9.636; 5.432; 6.635; 90; 119.38; 90;

COD ID: 1510930
CIF file	Formula: - B3 Li3 O9 Pr2 - Comments: Mamedov, Kh.S.; Amikaslanov, I.K.; Magerramov, A.I.; Abdullaev, G.K. The crystal structure of lithium praseodymium orthoborate, 3 Li3 Pr2 (B O3)3 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 410-413 Space group: P 1 21/n 1 Cell volume: 703.194 Cell parameters: 8.816; 14.127; 5.812; 90; 103.72; 90;

COD ID: 1511023
CIF file	Formula: - B Ce Co4 - Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B. New boride structural types in the homologous series based on the Ca Cu5 and Ce Co3 B2 types Kristallografiya 18 (1973) 710-714 Space group: P 6/m m m Cell volume: 150.383 Cell parameters: 5.005; 5.005; 6.932; 90; 90; 120;

COD ID: 1511266
CIF file	Formula: - B Ni4 Tm - Comments: Chernyak, G.V.; Kuz'ma, Yu.B.; Chaban, N.F. New borides of the rare earth metals and nickel Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 590-592 Space group: P 6/m m m Cell volume: 147.371 Cell parameters: 4.96; 4.96; 6.917; 90; 90; 120;

COD ID: 1511501
CIF file	Formula: - B4 O7 Sr - Comments: Krogh-Moe, J. The Crystal Structure of Strontium Diborate, Sr O (B2 O3)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 2055-2060 Space group: P m n 21 Cell volume: 200.814 Cell parameters: 10.711; 4.427; 4.235; 90; 90; 90;

COD ID: 1511758
CIF file	Formula: - B4 La2 O12 Sr3 - Comments: Mamedov, Kh.S.; Abdullaev, G.K.; Amirov, S.T. Crystal structure of La2 Sr3 (B O3)4 Kristallografiya 18 (1973) 1075-1077 Space group: P c 21 n Cell volume: 1077.54 Cell parameters: 8.78; 16.54; 7.42; 90; 90; 90;

COD ID: 1513961
CIF file	Formula: - Li0.03 Mn2 O4 - Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin 18 (1983) 1375-1381 Space group: F d -3 m :2 Cell volume: 517.6 Cell parameters: 8.029; 8.029; 8.029; 90; 90; 90;

COD ID: 1513963
CIF file	Formula: - Li Mn O2 - Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin 18 (1938) 1375-1381 Space group: I 41/a m d :2 Cell volume: 295.07 Cell parameters: 5.6504; 5.6504; 9.242; 90; 90; 90;

COD ID: 1514039
CIF file	Formula: - Li Mn3 O4 - Comments: Thackeray, M. M.; David, W. I. F.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into manganese spinels Materials Research Bulletin 18 (1983) 461-472 Space group: I 41/a m d :2 Cell volume: 326.8 Cell parameters: 6.022; 6.022; 9.011; 90; 90; 90;

COD ID: 1514040
CIF file	Formula: - Li2 Mn2 O4 - Comments: Thackeray, M. M.; David, W. I. F.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into manganese spinels Materials Research Bulletin 18 (1983) 461-472 Space group: I 41/a m d :2 Cell volume: 297.3 Cell parameters: 5.662; 5.662; 9.274; 90; 90; 90;

COD ID: 1521738
CIF file	Formula: - H14 K7 Na3 O48 W12 - Comments: Peng, J.; Liu, J.; Wang, E.-B.; Jia, H.-Q.; Xin, M.-H.; Lin, Y.-H.; Xing, Y. Crystal structure of mixed sodium-potassium paradodecatungstate 6-hydrate Jiegon Huaxue 18 (1999) 239-244 Space group: P -1 Cell volume: 2416.71 Cell parameters: 11.755; 13.0493; 16.289; 77.13; 82.92; 89.65;

COD ID: 1522348
CIF file	Formula: - Gd1.954 Mo3 Nd0.046 O12 - Comments: Zou, Y.-Q.; Chen, L.; Gao, X.-Y.; Tang, D.-Y.; Luo, Z.-D. Crystal structure of P4-21m phase Nd(3+): Gd2 (Mo O4)3 Jiegon Huaxue 18 (1999) 447-450 Space group: P -4 21 m Cell volume: 578.11 Cell parameters: 7.3556; 7.3556; 10.685; 90; 90; 90;

COD ID: 1522572
CIF file	Formula: - La0.7 Mn2 Y0.3 - Comments: Nakamura, H.; Wada, H.; Nakamura, Y.; Shiga, M.; Yoshimura, K.; Sakurai, J.; Komura, Y. Effect of chemical pressure on the magnetism of Y Mn2: Magnetic properties of Y1-x Scx Mn2 and Y1-x Lax Mn2 Journal of Physics F 18 (1988) 981-991 Space group: F d -3 m :1 Cell volume: 458.314 Cell parameters: 7.71; 7.71; 7.71; 90; 90; 90;

COD ID: 1522599
CIF file	Formula: - Pd0.845 Zr0.155 - Comments: Norman, M.; Harris, I.R. A study of some alpha Pd-Sc, Pd-Zr and Pd-Gd alloys Journal of the Less-Common Metals 18 (1969) 333-345 Space group: F m -3 m Cell volume: 61.429 Cell parameters: 3.9457; 3.9457; 3.9457; 90; 90; 90;

COD ID: 1522664
CIF file	Formula: - Pd13 Tl9 - Comments: Panday, P.K.; Schubert, K. Strukturuntersuchungen in einigen Mischungen T-B3-B4 (T= Mn, Fe, Co, Ir, Ni, Pd; B3= Al, Ga, Tl; B4= Si, Ge) Journal of the Less-Common Metals 18 (1969) 175-202 Space group: P -3 m 1 Cell volume: 390.77 Cell parameters: 8.958; 8.958; 5.623; 90; 90; 120;

COD ID: 1522721
CIF file	Formula: - Ga2 Os - Comments: Popova, S.V.; Fomicheva, L.N. New phases in the Re-Ga and Os-Ga syastems, obtained at high pressure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 205-208 Space group: F d d d :1 Cell volume: 341.72 Cell parameters: 8.242; 4.74; 8.747; 90; 90; 90;

COD ID: 1522972
CIF file	Formula: - Ni Rh2 Sn - Comments: Suits, J.C. Structural instability in new magnetic Heusler compounds Solid State Communications 18 (1976) 423-425 Space group: F m -3 m Cell volume: 231.023 Cell parameters: 6.136; 6.136; 6.136; 90; 90; 90;

COD ID: 1522973
CIF file	Formula: - Rh2 Sn V - Comments: Suits, J.C. Structural instability in new magnetic Heusler compounds Solid State Communications 18 (1976) 423-425 Space group: F m -3 m Cell volume: 237.407 Cell parameters: 6.192; 6.192; 6.192; 90; 90; 90;

COD ID: 1522974
CIF file	Formula: - Rh2 Sn V - Comments: Suits, J.C. Structural instability in new magnetic Heusler compounds Solid State Communications 18 (1976) 423-425 Space group: P 42/n c m :1 Cell volume: 240.64 Cell parameters: 5.745; 5.745; 7.291; 90; 90; 90;

COD ID: 1523043
CIF file	Formula: - Nd2 Ni17 - Comments: Virkar, A.V.; Raman, A. Crystal structures of A B3 and A2 B7 rare earth-nickel phases Journal of the Less-Common Metals 18 (1969) 59-66 Space group: P 63/m m c Cell volume: 492.021 Cell parameters: 8.402; 8.402; 8.048; 90; 90; 120;

COD ID: 1523044
CIF file	Formula: - La2 Ni7 - Comments: Virkar, A.V.; Raman, A. Crystal structures of A B2 and A2 B7 rare earth-nickel phases Journal of the Less-Common Metals 18 (1969) 59-66 Space group: P 63/m m c Cell volume: 544.399 Cell parameters: 5.053; 5.053; 24.62; 90; 90; 120;

COD ID: 1523074
CIF file	Formula: - Mn2 Tm - Comments: Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 203.745 Cell parameters: 5.241; 5.241; 8.565; 90; 90; 120;

COD ID: 1523075
CIF file	Formula: - Hf Mn2 - Comments: Wernick, J.H.; Haszko, S.E. Manganese-rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 177.461 Cell parameters: 4.995; 4.995; 8.213; 90; 90; 120;

COD ID: 1523103
CIF file	Formula: - Al2 Dy3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 709.255 Cell parameters: 8.918; 8.918; 8.918; 90; 90; 90;

COD ID: 1523104
CIF file	Formula: - Al2 Gd3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare earth nickel aluminium R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 722.7 Cell parameters: 8.974; 8.974; 8.974; 90; 90; 90;

COD ID: 1523105
CIF file	Formula: - Al2 Ho3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare earth nickel aluminium R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 702.121 Cell parameters: 8.888; 8.888; 8.888; 90; 90; 90;

COD ID: 1523106
CIF file	Formula: - Al2 Ni6 Sm3 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 730.459 Cell parameters: 9.006; 9.006; 9.006; 90; 90; 90;

COD ID: 1523107
CIF file	Formula: - Al2 Ni6 Y3 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 708.539 Cell parameters: 8.915; 8.915; 8.915; 90; 90; 90;

COD ID: 1523153
CIF file	Formula: - Nb Tc - Comments: van Ostenburg, D.O.; Lam, D.J.; Katsuki, A.; Shimizu, M. NMR, magnetic susceptibility and electronic specific heat of Nb and Mo metals and Nb-Tc and Nb-Mo alloys Journal of the Physical Society of Japan 18 (1963) 1744-1754 Space group: I m -3 m Cell volume: 31.855 Cell parameters: 3.17; 3.17; 3.17; 90; 90; 90;

COD ID: 1523412
CIF file	Formula: - Gd Pt3 - Comments: Colinet, C.; Pasturel, A.; Buschow, K.H.J. Study of the enthalpies of formation in the Gd - (Fe, Co, Pd, Pt) systems Metallurgical Transactions A: Physical Metallurgy and Materials Science 18 (1987) 903-907 Space group: P m -3 m Cell volume: 68.468 Cell parameters: 4.091; 4.091; 4.091; 90; 90; 90;

COD ID: 1523432
CIF file	Formula: - Ni2 Zr - Comments: Da, J.M.; Brochado Oliveira, C.; Harris, I.R. Valency compensation in the Laves system, Ce (Co1-x Nix)2 Journal of Materials Science 18 (1983) 3649-3660 Space group: F d -3 m :1 Cell volume: 330.728 Cell parameters: 6.9155; 6.9155; 6.9155; 90; 90; 90;

COD ID: 1523715
CIF file	Formula: - Nb Sn2 - Comments: Gomes de Mesquita, A.H.; Langereis, C.; Leenhouts, J.L. The structure of Nb Sn2 Philips Research Reports 18 (1963) 377-382 Space group: F d d d :1 Cell volume: 1065.11 Cell parameters: 9.86; 5.6477; 19.127; 90; 90; 90;

COD ID: 1524033

CIF file

Formula: - Cl3 D4 Fe O2 Rb -
Comments: Basten, J.A.J.; de Jonge, W.J.M.; van Vlimmeren, Q.A.G. Crystallographic and magnetic structure of rubidium iron trichloride dideuterate and cesium iron trichloride dideuterate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 2179-2184
Space group: P c c a
Cell volume: 682.016
Cell parameters: 8.876; 6.8724; 11.1807; 90; 90; 90;

COD ID: 1524034

CIF file

Formula: - Cl3 Cs D4 Fe O2 -
Comments: Basten, J.A.J.; van Vlimmeren, Q.A.G.; de Jonge, W.J.M. Crystallographic and magnetic structure of rubidium iron trichloride dideuterate and cesium iron trichloride dideuterate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 2179-2184
Space group: P c c a
Cell volume: 737.642
Cell parameters: 8.9809; 7.2132; 11.3867; 90; 90; 90;

COD ID: 1524121
CIF file	Formula: - F2 H8 O4 Zn - Comments: Bukvetskii, B.V.; Polishchuk, S.A.; Simonov, V.I. Crystal structure of zinc fluoride tetrahydrate, Zn F2 (H2 O)4 Kristallografiya 18 (1973) 956-960 Space group: P c a 21 Cell volume: 503.577 Cell parameters: 12.63; 5.288; 7.54; 90; 90; 90;

COD ID: 1524134
CIF file	Formula: - Co Ho3 - Comments: Buschow, K.H.J.; van der Goot, A.S. The crystal structure of rare-earth cobalt compounds of the type R3 Co Journal of the Less-Common Metals 18 (1969) 309-311 Space group: P n m a Cell volume: 399.543 Cell parameters: 6.92; 9.293; 6.213; 90; 90; 90;

COD ID: 1524242
CIF file	Formula: - Co Ni Zr - Comments: Da, J.M.; Brochado Oliveira, C.; Harris, I.R. Valency compensation in the Laves system Ce (Co1-x Nix)2 Journal of Materials Science 18 (1983) 3649-3660 Space group: F d -3 m :1 Cell volume: 335.63 Cell parameters: 6.9495; 6.9495; 6.9495; 90; 90; 90;

COD ID: 1524408
CIF file	Formula: - Ce Pu - Comments: Giessen, B.C.; Struebing, V.O.; Elliott, R.O. Metastable f.c.c. Pu-Ce solid solutions Materials Science and Engineering 18 (1975) 239-243 Space group: F m -3 m Cell volume: 108.531 Cell parameters: 4.77; 4.77; 4.77; 90; 90; 90;

COD ID: 1524602
CIF file	Formula: - Eu H8 O7 P3 - Comments: Ionov, V.M.; Aslanov, L.A.; Rybakov, V.B.; Porai-Koshits, M.A. Crystal structure of europium hypophosphite monohydrate Kristallografiya 18 (1973) 405-406 Space group: P -1 Cell volume: 444.792 Cell parameters: 9.07; 8.3; 7.34; 115.5; 94.2; 111.8;

COD ID: 1524657
CIF file	Formula: - Cs Nb O9 S2 - Comments: Kashaev, A.A.; Sokolova, G.V. Crystal structure of Cs Nb O (S O4)2 Kristallografiya 18 (1973) 620-621 Space group: P n a m Cell volume: 800.269 Cell parameters: 17.55; 8.82; 5.17; 90; 90; 90;

COD ID: 1524658
CIF file	Formula: - Nb O9 Rb S2 - Comments: Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya 18 (1973) 1278-1280 Space group: P n a m Cell volume: 766.619 Cell parameters: 16.95999; 8.76; 5.16; 90; 90; 90;

COD ID: 1524659
CIF file	Formula: - H4 N Nb O9 S2 - Comments: Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya 18 (1973) 1278-1280 Space group: P n a m Cell volume: 758.301 Cell parameters: 17.01; 8.69; 5.13; 90; 90; 90;

COD ID: 1524808
CIF file	Formula: - Co0.5 Pt0.5 - Comments: Leroux, C.; Cadeville, M.C.; Pierron-Bohnes, V.; Inden, G.; Hinz, F. Comparative investigation of structural transport properties of L10 Ni Pt and Co Pt phases; the role of magnetism Journal of Physics F 18 (1988) 2033-2051 Space group: F m -3 m Cell volume: 56.402 Cell parameters: 3.835; 3.835; 3.835; 90; 90; 90;

COD ID: 1525190
CIF file	Formula: - Cd3 Y - Comments: Ryba, E.; Kejriwal, P.K.; Elmendorf, R. The partial Y-Cd phase diagram Journal of the Less-Common Metals 18 (1969) 419-422 Space group: F m -3 m Cell volume: 407.199 Cell parameters: 7.412; 7.412; 7.412; 90; 90; 90;

COD ID: 1525246
CIF file	Formula: - Mo O8 U2 - Comments: Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. Crystal structure of U2 Mo O8 Kristallografiya 18 (1973) 514-517 Space group: P b a m Cell volume: 643.99 Cell parameters: 6.734; 23.24; 4.115; 90; 90; 90;

COD ID: 1525247
CIF file	Formula: - Mo20 O64 U3 - Comments: Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. Structure of the double oxide alpha-U3 Mo20 O64 Kristallografiya 18 (1973) 961-965 Space group: C c c m Cell volume: 4690.92 Cell parameters: 8.246; 28.76; 19.78; 90; 90; 90;

COD ID: 1525259
CIF file	Formula: - I2 - Comments: Shimomura, O.; Takemura, K.; Fujii, Y.; Minomura, S. Structure analysis of high pressure metallic state of iodine Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 715-719 Space group: C m c e Cell volume: 206.811 Cell parameters: 5.779; 3.943; 9.076; 90; 90; 90;

COD ID: 1525290
CIF file	Formula: - B12 Co H20 K2 O30 - Comments: Silin', E.Ya.; Ozols, J.; Levin'sh, A.F. Structure of calcium-cobalt hexaborate K2 Co (B6 O7 (O H)6)2 (H2 O)4 Kristallografiya 18 (1973) 503-507 Space group: P -1 Cell volume: 591.388 Cell parameters: 10.86; 7.78; 7.42; 91; 95.4; 108.43;

COD ID: 1525353
CIF file	Formula: - Cu Rh2 Sn - Comments: Suits, J.C. Structural instability in new magnetic Heusler alloys Solid State Communications 18 (1976) 423-425 Space group: F m -3 m Cell volume: 232.155 Cell parameters: 6.146; 6.146; 6.146; 90; 90; 90;

COD ID: 1525385
CIF file	Formula: - Cu4 Sn4 Tm3 - Comments: Thirion, F.; Steinmetz, J.; Malaman, B. Structures cristalline de Sc3 Cu4 Ge4, TR3 Cu4 Sn4 (TR= Y, Gd, Tb, Dy, Ho, Er), isotypes de Gd3 Cu4 Ge4, et de la phase apparentee Tm3 Cu4 Sn4 Materials Research Bulletin 18 (1983) 1537-1542 Space group: C 1 2/m 1 Cell volume: 439.388 Cell parameters: 16.119; 4.3935; 6.896; 90; 115.88; 90;

COD ID: 1526095
CIF file	Formula: - Ba Cl0.15 Fe3.8 H Mg0.48 O11 S0.85 Si2.72 - Comments: Giuseppetti, G.; Tadini, C. The Crystal Structure of 2 O Brittle Mica. Anandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 169-184 Space group: P n m n Cell volume: 1035.8 Cell parameters: 5.468; 9.489; 19.963; 90; 90; 90;

COD ID: 1526308
CIF file	Formula: - Cd0.5 Ce0.6 Cu2 Ho1.6 O9 Pb0.5 Sr1.8 - Comments: Qu, B.; Qian, Y.-T.; Chen, Z.-Y.; Luo, H.-M.; Han, Y. Synthesis, structure and electric properties of (Pb, Cd)-1222 phase Diwen Wuli Xuebao 18 (1996) 432-437 Space group: I 4/m m m Cell volume: 427.323 Cell parameters: 3.817; 3.817; 29.32999; 90; 90; 90;

COD ID: 1527158
CIF file	Formula: - Ti Zn8 Zr3 - Comments: Blythe, H.J.; Crangle, J. Magnetization, ferromagnetic Curie-temperature and lattice parameter (Zr1-x Tix) Zn2 compounds Philosophical Magazine, Serie 8(1956-) 18 (1968) 1143-1148 Space group: F d -3 m :1 Cell volume: 396.256 Cell parameters: 7.345; 7.345; 7.345; 90; 90; 90;

COD ID: 1527335
CIF file	Formula: - Fe2 Na O3 - Comments: El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A. Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3 Journal of Solid State Chemistry 18 (1976) 293-297 Space group: R -3 m :H Cell volume: 249.573 Cell parameters: 3.047; 3.047; 31.04; 90; 90; 120;

COD ID: 1527378
CIF file	Formula: - Tb5 Tl3 - Comments: Franceschi, E.; Palenzona, A. The crystal structure of RE5 Tl3 and Y5 Tl3 compounds Journal of the Less-Common Metals 18 (1969) 93-98 Space group: P 63/m c m Cell volume: 460.437 Cell parameters: 8.978; 8.978; 6.596; 90; 90; 120;

COD ID: 1527516
CIF file	Formula: - Sn3 Y5 - Comments: Holmen, S. A D8(8)-type phase in the yttrium-tin system Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 2394-2394 Space group: P 63/m c m Cell volume: 448.557 Cell parameters: 8.902; 8.902; 6.536; 90; 90; 120;

COD ID: 1528197
CIF file	Formula: - Er Mn2 - Comments: Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 208.219 Cell parameters: 5.281; 5.281; 8.621; 90; 90; 120;

COD ID: 1528586
CIF file	Formula: - Nb5 Si Sn2 - Comments: Horyn, R.; Lukaszewicz, K. The Crystal Structure of Nb5 Sn2 Si Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 18 (1970) 59-64 Space group: I 4/m c m Cell volume: 570.897 Cell parameters: 10.541; 10.541; 5.138; 90; 90; 90;

COD ID: 1529578
CIF file	Formula: - Cr Cs2 F6 Na - Comments: Babel, D.; Haegele, R. Strukturen caesiumhaltiger Fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry 18 (1976) 39-50 Space group: R -3 m :H Cell volume: 1012.6 Cell parameters: 6.243; 6.243; 30; 90; 90; 120;

COD ID: 1529579
CIF file	Formula: - Cs2 F6 Ga Li - Comments: Babel, D.; Haegele, R. Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry 18 (1976) 39-50 Space group: P -3 m 1 Cell volume: 172 Cell parameters: 6.249; 6.249; 5.086; 90; 90; 120;

COD ID: 1529580
CIF file	Formula: - Cs2 F6 Fe Na - Comments: Babel, D.; Haegele, R. Strukturen caesiumhaltiger fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry 18 (1976) 39-50 Space group: R -3 m :H Cell volume: 1036.73 Cell parameters: 6.267; 6.267; 30.48; 90; 90; 120;

COD ID: 1529626
CIF file	Formula: - H8 N2 O9 Te4 - Comments: Benmiloud, L.; Moret, J.; Maurin, M.; Philippot, E. Etude cristallographique d'un tellurite d'ammonium: (N H4)2 Te4 O9 Revue de Chimie Minerale 18 (1981) 190-198 Space group: P 1 21/c 1 Cell volume: 1036.97 Cell parameters: 7.98; 18.45; 7.926; 90; 117.3; 90;

COD ID: 1529775
CIF file	Formula: - Ca2 S5 Sb2 - Comments: Cordier, G.; Schaefer, H. Ca2 Sb2 S5 - ein neues erdalkalithioantimonat(III) mit Sb2 S4-vierringen Revue de Chimie Minerale 18 (1981) 218-223 Space group: P 1 21/c 1 Cell volume: 911.786 Cell parameters: 15.074; 5.694; 11.378; 90; 110.99; 90;

COD ID: 1529793
CIF file	Formula: - Cl9 Cs3 Ru2 - Comments: Darriet, J. Crystal structure and magnetic properties of the (Ru2 Cl9)3(-)-ion in Cs3 Ru2 Cl9 Revue de Chimie Minerale 18 (1981) 27-32 Space group: P 63/m m c Cell volume: 792.777 Cell parameters: 7.221; 7.221; 17.556; 90; 90; 120;

COD ID: 1529798
CIF file	Formula: - K Nd O8 S2 - Comments: Degtyarev, P.A.; Korytnaya, F.M.; Kovba, L.M.; Pokrovskii, A.N. Crystal structure of the anhydrous double sulfate of potassium and neodymium K Nd (S O4)2 Vestnik Moskovskogo Universiteta, Khimiya 18 (1977) 705-708 Space group: P -1 Cell volume: 328.797 Cell parameters: 6.91; 5.3; 9.05; 92.03; 96.87; 90.8;

COD ID: 1529844
CIF file	Formula: - S3 Sn Tl4 - Comments: del Bucchia, S.; Jumas, J.C.; Philippot, E.; Maurin, M. Etude dans le systeme (Sn S)-(Tl2 S). Structure cristalline de Tl4 Sn S3 Revue de Chimie Minerale 18 (1981) 224-234 Space group: P 4/n c c :2 Cell volume: 872.302 Cell parameters: 8.305; 8.305; 12.647; 90; 90; 90;

COD ID: 1529895
CIF file	Formula: - Ce Li Mo2 O8 - Comments: Egorova, A.N.; Maier, A.A.; Nevskii, N.N.; Provotorov, M.V. The crystal structure of Li Ce (Mo O4)2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 2036-2038 Space group: I 41/a :2 Cell volume: 322.847 Cell parameters: 5.284; 5.284; 11.563; 90; 90; 90;

COD ID: 1530127
CIF file	Formula: - Rb S2 Sb - Comments: Kanishcheva, A.S.; Kuznetsov, V.G.; Lazarev, V.B.; Tarasova, T.G. Crystal structure of Rb Sb S2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 1069-1072 Space group: P 1 Cell volume: 472.293 Cell parameters: 6.473; 6.473; 12.439; 103.58; 101.77; 104.04;

COD ID: 1530326
CIF file	Formula: - Cu0.6 F0.4 Nb O2.6 - Comments: Lundberg, M.; Ndalamba Wa Ilunga, P. The crystal structure of Cu0.6 Nb O2.6 F0.4 and its relation to the Mo O3 structure type Revue de Chimie Minerale 18 (1981) 118-124 Space group: P n a m Cell volume: 265.253 Cell parameters: 17.694; 3.944; 3.801; 90; 90; 90;

COD ID: 1530425
CIF file	Formula: - Ca3 Ge3 O12 Sc2 - Comments: Mill', B.V.; Belokoneva, E.L.; Simonov, M.A.; Belov, N.V. Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 399-402 Space group: I a -3 d Cell volume: 1958.76 Cell parameters: 12.512; 12.512; 12.512; 90; 90; 90;

COD ID: 1530426
CIF file	Formula: - Cd3 Ge3 O12 Sc2 - Comments: Mill', B.V.; Belokoneva, E.L.; Belov, N.V.; Simonov, M.A. Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 399-402 Space group: I a -3 d Cell volume: 1933.5 Cell parameters: 12.458; 12.458; 12.458; 90; 90; 90;

COD ID: 1530611
CIF file	Formula: - I O Pr - Comments: Potapova, O.G.; Vasil'eva, I.G.; Borisov, S.V. Crystal Structure of Praseodymium oxide iodide Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 573-577 Space group: P 4/n m m :1 Cell volume: 152.963 Cell parameters: 4.086; 4.086; 9.162; 90; 90; 90;

COD ID: 1530631
CIF file	Formula: - H Li O3 P Tl - Comments: Rafiq, M.; Durand, J.; Cot, L. Sur quelques phosphites doubles de cations monovalents de la serie Li M P O3 H, (H2 O)x. Etude structurale de Li Tl P O3 H Revue de Chimie Minerale 18 (1981) 1-18 Space group: C 1 2 1 Cell volume: 387.485 Cell parameters: 14.284; 5.091; 5.329; 90; 89.19; 90;

COD ID: 1530705
CIF file	Formula: - Si2 U - Comments: Sasa, Y.; Uda, M. Structure of stoichiometric U Si2 Journal of Solid State Chemistry 18 (1976) 63-68 Space group: I 41/a m d :1 Cell volume: 217.718 Cell parameters: 3.922; 3.922; 14.154; 90; 90; 90;

COD ID: 1530761
CIF file	Formula: - Cd Nd4 O13 Si3 - Comments: Sidorov, P.M.; Fwedokov, N.F.; Belokoneva, E.L.; Simonov, H.A.; Belov, N.V.; Tunik, T.A. Synthesis and crystal structure of Cd Nd4 (Si O4)3 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 397-399 Space group: P 63/m Cell volume: 560.215 Cell parameters: 9.562; 9.562; 7.075; 90; 90; 120;

COD ID: 1530995
CIF file	Formula: - K6 O9 Si3 - Comments: Werthmann, R.; Hoppe, R. Ueber K2 Si O3 - das erste Cyclotrisilicat eines Alkalimetalls - sowie Rb2 Si O3, Cs2 Si O3, Rb2 Ge O3 und Cs2 Ge O3 Revue de Chimie Minerale 18 (1981) 593-607 Space group: P 1 21/c 1 Cell volume: 1209.42 Cell parameters: 6.27; 12.808; 16.96; 90; 117.38; 90;

COD ID: 1531303
CIF file	Formula: - Ba H2 O4 Si - Comments: Chen, Q.-W.; Wong, K.H.; Mak, C.L.; Zhou, Z.-Y.; Tang, S.-Y.; Zhu, T. Properties and crystal structure of a novel silicate single crystal: Ba H2 Si O4 Wuji Huaxue Xuebao 18 (2002) 45-50 Space group: P -1 Cell volume: 394.878 Cell parameters: 7.079; 7.362; 7.5824; 89.64; 88.785; 88.23;

COD ID: 1531792
CIF file	Formula: - B4 Be H2 O8 - Comments: Li Hongmei; Lin Jianhua; Ju Jing Synthesis and crystal structure of layered beryllium polyborate H2 Be B4 O8 Wuji Huaxue Xuebao 18 (2002) 764-768 Space group: P 1 21/n 1 Cell volume: 541.577 Cell parameters: 17.7564; 4.2948; 7.1532; 90; 96.8797; 90;

COD ID: 1532082
CIF file	Formula: - Ca0.5 Fe0.5 Mn12.5 O22 Sb0.5 Si2 - Comments: Rau, V.G.; Kurkutova, E.N. Crystal structure of langbanite Kristallografiya 18 (1973) 508-513 Space group: P -3 m 1 Cell volume: 441.38 Cell parameters: 6.77; 6.77; 11.12; 90; 90; 120;

COD ID: 1532688
CIF file	Formula: - C2 Cl2 O4 Pb2 - Comments: Boudaren, C.; Auffredic, J.P.; Louer, M.; Louer, D. A powder X-ray diffraction study of lead chloride oxalate Pb2 Cl2 (C2 O4): ab initio structure determination and thermal behaviour Powder Diffraction 18 (2003) 205-213 Space group: C 1 2/m 1 Cell volume: 327.266 Cell parameters: 5.9411; 5.8714; 9.4212; 90; 95.232; 90;

COD ID: 1532761
CIF file	Formula: - Co Sb2.997 Te0.003 - Comments: Wojciechowski, K.T.; Wegrzyn, Z.; Bucko, M.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 46-49 Space group: I m -3 Cell volume: 737.269 Cell parameters: 9.0339; 9.0339; 9.0339; 90; 90; 90;

COD ID: 1532764
CIF file	Formula: - Co Sb2.91 Te0.09 - Comments: Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 46-49 Space group: I m -3 Cell volume: 739.229 Cell parameters: 9.0419; 9.0419; 9.0419; 90; 90; 90;

COD ID: 1532766
CIF file	Formula: - Co Sb2.7 Te0.3 - Comments: Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 46-49 Space group: I m -3 Cell volume: 740.898 Cell parameters: 9.0487; 9.0487; 9.0487; 90; 90; 90;

COD ID: 1532804

CIF file

Formula: - Co0.2 Cr2 Cu0.8 Se4 -
Comments: Okonska-Kozlowska, I.; Maciazek, E.; Ratuszna, A. Crystal structure of Cu Cr2 Se4, Cu0.8 Co0.2 Cr2 Se4 and Cu0.4 Co0.6 Cr2 Se4 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 54-57
Space group: F d -3 m :2
Cell volume: 1097.54
Cell parameters: 10.3151; 10.3151; 10.3151; 90; 90; 90;

COD ID: 1532808

CIF file

Formula: - Co0.6 Cr2 Cu0.4 Se4 -
Comments: Okonska-Kozlowska, I.; Maciazek, E.; Ratuszna, A. Crystal structure of Cu Cr2 Se4, Cu0.8 Co0.2 Cr2 Se4 and Cu0.4 Co0.6 Cr2 Se4 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 18 (2001) 54-57
Space group: I 1 2/m 1
Cell volume: 266.005
Cell parameters: 6.288; 3.608; 11.728; 90; 91.304; 90;

COD ID: 1532850
CIF file	Formula: - Mo14.41 O42.82 P - Comments: Marosi, L.; Cifre, J.; Otero Arean, C. X-ray powder diffraction analysis of the heteropoly-molybdate (Mo O2)0.5 P Mo14 O42 Powder Diffraction 18 (2003) 236-239 Space group: P n -3 m :2 Cell volume: 1640.94 Cell parameters: 11.795; 11.795; 11.795; 90; 90; 90;

COD ID: 1533137
CIF file	Formula: - Ba0.3 Mn O3 Pr0.7 - Comments: Ellouze, M.; Boujelben, W.; Fuess, H. Rietveld refinement X-ray powder data of Pr0.7 Ba0.3 Mn O3 Powder Diffraction 18 (2003) 29-31 Space group: P n m a Cell volume: 235.214 Cell parameters: 5.49; 7.7578; 5.5227; 90; 90; 90;

COD ID: 1533311
CIF file	Formula: - Ca0.9 O3 Pb0.1 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 226.198 Cell parameters: 5.403; 5.442; 7.693; 90; 90; 90;

COD ID: 1533313
CIF file	Formula: - Ca0.8 O3 Pb0.2 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 228.165 Cell parameters: 5.433; 5.459; 7.693; 90; 90; 90;

COD ID: 1533315
CIF file	Formula: - Ca0.7 O3 Pb0.3 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 231.458 Cell parameters: 5.489; 5.46; 7.723; 90; 90; 90;

COD ID: 1533317
CIF file	Formula: - Ca0.6 O3 Pb0.4 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 232.957 Cell parameters: 5.491; 5.482; 7.739; 90; 90; 90;

COD ID: 1533319
CIF file	Formula: - Ca0.566 O3 Pb0.434 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 234.222 Cell parameters: 5.515; 5.48; 7.75; 90; 90; 90;

COD ID: 1533321
CIF file	Formula: - Ca0.42 O3 Pb0.58 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P 4 m m Cell volume: 59.465 Cell parameters: 3.88; 3.88; 3.95; 90; 90; 90;

COD ID: 1533323
CIF file	Formula: - Ca0.422 O3 Pb0.578 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 236.365 Cell parameters: 5.523; 5.515; 7.76; 90; 90; 90;

COD ID: 1533325
CIF file	Formula: - Ca0.39 O3 Pb0.61 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P 4 m m Cell volume: 59.766 Cell parameters: 3.88; 3.88; 3.97; 90; 90; 90;

COD ID: 1533574
CIF file	Formula: - H2 K4 O12 V2 - Comments: Grzywa, M.; Rafalska-Lasocha, A.; Lasocha, W. X-ray powder diffraction data of potassium mue-oxo-bis(oxodiperoxovanadate)(4-) hydrate K4 (O (V O (O2)2)2) (H2 O) Powder Diffraction 18 (2003) 248-251 Space group: P 1 21/c 1 Cell volume: 1055.09 Cell parameters: 6.7097; 9.9574; 15.825; 90; 93.69; 90;

COD ID: 1533965
CIF file	Formula: - Ba0.1 La0.9 Mg0.633 Nb0.367 O3 - Comments: Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010 Space group: F m -3 m Cell volume: 509.221 Cell parameters: 7.9855; 7.9855; 7.9855; 90; 90; 90;

COD ID: 1533967
CIF file	Formula: - Ba0.1 La0.9 Mg0.633 Nb0.367 O3 - Comments: Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010 Space group: P 1 21/n 1 Cell volume: 254.915 Cell parameters: 5.6415; 5.6606; 7.9825; 90; 89.92; 90;

COD ID: 1533969
CIF file	Formula: - La Mg0.667 Nb0.333 O3 - Comments: Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010 Space group: F m -3 m Cell volume: 509.221 Cell parameters: 7.9855; 7.9855; 7.9855; 90; 90; 90;

COD ID: 1533974
CIF file	Formula: - La Mg0.667 Nb0.333 O3 - Comments: Park Hyun Min; Cho Yang Koo; Lee Hwack Joo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010 Space group: P 1 21/n 1 Cell volume: 252.607 Cell parameters: 5.6133; 5.6585; 7.9529; 90; 89.96; 90;

COD ID: 1534144
CIF file	Formula: - Al2 Ca1.16 H12 O24 Si6.95 - Comments: Alberti, A. On the crystal structure of the zeolite heulandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 129-146 Space group: C 1 2/m 1 Cell volume: 2109.4 Cell parameters: 17.718; 17.897; 7.428; 90; 116.42; 90;

COD ID: 1534270
CIF file	Formula: - H0.6 Ni O2.2 - Comments: Bityutskii, P.N.; Khitrova, V.I.; Pinsker, Z.G. Structure of nickel hydroxide containing potassium ions Kristallografiya 18 (1973) 978-983 Space group: R -3 m :H Cell volume: 137.051 Cell parameters: 2.82; 2.82; 19.9; 90; 90; 120;

COD ID: 1534437
CIF file	Formula: - Br6 K2 Te - Comments: Abriel, W. Polymorphism and phase transitions of K2 Te Br6 (293-473 K) Materials Research Bulletin 18 (1983) 1419-1423 Space group: P 4/m n c Cell volume: 619.22 Cell parameters: 7.572; 7.572; 10.8; 90; 90; 90;

COD ID: 1534502
CIF file	Formula: - F6 K Na Sn - Comments: Gerasimenko, A.V.; Sergienko, V.I.; Ivanov, S.B.; Antokhina, T.F. Crystal structure of NaKSnF6 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 129-132 Space group: P n a 21 Cell volume: 575.25 Cell parameters: 11.8; 6; 8.125; 90; 90; 90;

COD ID: 1534505
CIF file	Formula: - F6 Na Rb Sn - Comments: Gerasimenko, A.V.; Ivanov, S.B.; Sergienko, V.I.; Antokhina, T.F. Crystal structures of Na Rb Sn F6 and Na Cs Sn F6. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 1139-1143 Space group: P b c n Cell volume: 1173.38 Cell parameters: 8.156; 13.129; 10.958; 90; 90; 90;

COD ID: 1534509
CIF file	Formula: - Cs F6 Na Sn - Comments: Gerasimenko, A.V.; Ivanov, S.B.; Antokhina, T.F.; Sergienko, V.I. Crystal structures of NaRbSnF6 and NaCsSnF6. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 1139-1143 Space group: P b c n Cell volume: 1253.11 Cell parameters: 8.352; 13.389; 11.206; 90; 90; 90;

COD ID: 1534749
CIF file	Formula: - Al1.7 F1.62 H0.38 K Li1.48 Mg0.39 O10.38 Si3.43 - Comments: Backhaus, K.O. Structure refinement of an 1 M-Lepidolite Crystal Research and Technology 18 (1983) 1253-1260 Space group: C 1 2 1 Cell volume: 465.38 Cell parameters: 5.216; 9.005; 10.084; 90; 100.72; 90;

COD ID: 1535014
CIF file	Formula: - Cs2 O - Comments: Solntsev, K.A.; Mebel, A.M.; Votinova, N.A.; Kuznetsov, N.T.; Charkin, O.P. Polyhedral anion (B12 H12)2- as a space-aromatic system. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 340-364 Space group: P 21 21 21 Cell volume: 1537.31 Cell parameters: 9.816; 10.33; 15.161; 90; 90; 90;

COD ID: 1535016
CIF file	Formula: - B12 Cs2 F7.09 H7 O - Comments: Solntsev, K.A.; Charkin, O.P.; Mebel, A.M.; Kuznetsov, N.T.; Votinova, N.A. Polyhedral anion (B12 H12)2- as a space-aromatic system. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 340-364 Space group: P 21 21 21 Cell volume: 1436.96 Cell parameters: 9.338; 10.298; 14.943; 90; 90; 90;

COD ID: 1535405
CIF file	Formula: - Se8 Ti6 Tl0.76 - Comments: Boller, H.; Klepp, K.O. Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3 Te4 type of structure showing pronounced disorder Materials Research Bulletin 18 (1983) 437-442 Space group: P 63/m Cell volume: 303.609 Cell parameters: 9.882; 9.882; 3.59; 90; 90; 120;

COD ID: 1535406
CIF file	Formula: - Nb6 Se8 Tl0.7 - Comments: Boller, H.; Klepp, K.O. Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3Te4-type of structure showing pronounced disorder Materials Research Bulletin 18 (1983) 437-442 Space group: P 63/m Cell volume: 302.933 Cell parameters: 10.033; 10.033; 3.475; 90; 90; 120;

COD ID: 1535494
CIF file	Formula: - Cs F5 H2 O Zr - Comments: Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O. Crystal structure of cesium pentafluorozirconate hydrate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 38-41 Space group: P -1 Cell volume: 277.519 Cell parameters: 7.181; 8.796; 5.211; 94.04; 85.27; 58.61;

COD ID: 1535498
CIF file	Formula: - Cs5 F21 H6 O3 Zr4 - Comments: Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O. Crystal structure of new cesium fluorozirconate Cs5Zr4F21(H2O)3 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 42-47 Space group: P 1 1 21/m Cell volume: 1229.91 Cell parameters: 15.088; 12.614; 6.798; 90; 90; 108.08;

COD ID: 1535612
CIF file	Formula: - Ce1.02 Os2.04 Si2 - Comments: Horvath, C.E.; Rogl, P. Refinement of the crystal structure of Ce Os2 Si2 (Th Cr2 Si2 Type) Materials Research Bulletin 18 (1983) 443-448 Space group: I 4/m m m Cell volume: 170.567 Cell parameters: 4.1617; 4.1617; 9.8481; 90; 90; 90;

COD ID: 1535714
CIF file	Formula: - Bi7 Cu Pb3 S10 Se4 - Comments: Mumme, W.G. The crystal structure of nordstroemite Cu Pb3 Bi7 (S, Se)14, from Falun, Sweden: A member of the junoite homologous series Canadian Mineralogist 18 (1980) 343-352 Space group: P 1 21/m 1 Cell volume: 1297.69 Cell parameters: 17.97; 4.11; 17.62; 90; 94.3; 90;

COD ID: 1536092
CIF file	Formula: - Co Ni O12 P4 - Comments: Nord, A.G. Neutron diffraction studies of Ni Co P4 O12 and Ni Zn P4 O12 Materials Research Bulletin 18 (1983) 765-773 Space group: C 1 2/c 1 Cell volume: 839.953 Cell parameters: 11.718; 8.267; 9.871; 90; 118.55; 90;

COD ID: 1536094
CIF file	Formula: - Ni O12 P4 Zn - Comments: Nord, A.G. Neutron diffraction studies of Ni Co P4 O12 and Ni Zn P4 O12 Materials Research Bulletin 18 (1983) 765-773 Space group: C 1 2/c 1 Cell volume: 838.803 Cell parameters: 11.689; 8.277; 9.87; 90; 118.55; 90;

COD ID: 1536266
CIF file	Formula: - La Nb O4 - Comments: David, W.I.F. The high-temperature paraelastic structure of La Nb O4 Materials Research Bulletin 18 (1983) 749-756 Space group: I 41/a :1 Cell volume: 340.196 Cell parameters: 5.4001; 5.4001; 11.6661; 90; 90; 90;

COD ID: 1536268
CIF file	Formula: - Nb Nd O4 - Comments: David, W.I.F. Transition temperature -spontaneous strain- atomic displacement relationships in ferroelectrics Materials Research Bulletin 18 (1983) 809-816 Space group: C 1 2/c 1 (c,a+c,b) Cell volume: 316.997 Cell parameters: 5.4722; 5.1491; 11.2857; 90; 90; 85.458;

COD ID: 1536650
CIF file	Formula: - In P3 - Comments: Kinomura, N.; Terao, K.; Kikkawa, S.; Koizumi, M.; Horiuchi, H. Synthesis and Crystal Structure of In P3 Materials Research Bulletin 18 (1983) 53-57 Space group: R -3 m :H Cell volume: 475.011 Cell parameters: 7.449; 7.449; 9.885; 90; 90; 120;

COD ID: 1536821
CIF file	Formula: - Al2 D0.3 Ni6 Tb3 - Comments: Yartys', V.A.; Khidirov, I.; Pavlenko, V.V. Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 428-435 Space group: I m -3 m Cell volume: 712.122 Cell parameters: 8.93; 8.93; 8.93; 90; 90; 90;

COD ID: 1536824
CIF file	Formula: - Al2 D0.5 Ni6 Tb3 - Comments: Yartys', V.A.; Pavlenko, V.V.; Khidirov, I. Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 428-435 Space group: I m -3 m Cell volume: 953.054 Cell parameters: 9.841; 9.841; 9.841; 90; 90; 90;

COD ID: 1536831
CIF file	Formula: - Na4 O12 Si3 Zr2 - Comments: Kohler, H.; Schulz, H.; Mel'nikov, O.K. Structural Investigations of Nasicon (Na1+x Zr2 Six P3-x O12; x=3) with X-Ray Diffraction at 298 K and 403K Materials Research Bulletin 18 (1983) 589-592 Space group: R -3 c :H Cell volume: 1631.31 Cell parameters: 9.193; 9.193; 22.289; 90; 90; 120;

COD ID: 1537039
CIF file	Formula: - Eu Ga2 Se4 - Comments: Rimet, R.; Roques, R.; Declercq, J.P.; Zanchetta, J.V.; Germain, G. Structure cristalline et proprietes magnetiques de Eu Ga2 Se4 Revue de Chimie Minerale 18 (1981) 277-285 Space group: F d d d :2 Cell volume: 5863.78 Cell parameters: 21.579; 21.336; 12.736; 90; 90; 90;

COD ID: 1537117
CIF file	Formula: - Li2 O3 Te - Comments: Kuban, R.J. OD interpretation of the crystal structure of lithium tellurite, Li2 Te O3 Crystal Research and Technology 18 (1983) 85-90 Space group: C 1 2/m 1 Cell volume: 660.63 Cell parameters: 5.06; 9.56; 13.72; 90; 95.5; 90;

COD ID: 1537513
CIF file	Formula: - Mo O8 P2 - Comments: Kierkegaard, P. On the crystal structure of Mo O2 (P O3)2 Arkiv foer Kemi 18 (1961) 521-532 Space group: P b c m Cell volume: 278.937 Cell parameters: 7.683; 7.426; 4.889; 90; 90; 90;

COD ID: 1537515
CIF file	Formula: - Na O6 P W - Comments: Kierkegaard, P. The crystal structure of Na W O2 P O4 and Na Mo O2 P O4 Arkiv foer Kemi 18 (1962) 553-575 Space group: P 1 21/n 1 Cell volume: 920.894 Cell parameters: 12.1; 11.96; 6.364; 90; 90.75; 90;

COD ID: 1537516
CIF file	Formula: - Mo Na O6 P - Comments: Kierkegaard, P. The crystal structure of Na W O2 P O4 and Na Mo O2 P O4 Arkiv foer Kemi 18 (1962) 553-575 Space group: P 1 21/n 1 Cell volume: 918.53 Cell parameters: 12.08; 11.96; 6.359; 90; 91.19; 90;

COD ID: 1537525
CIF file	Formula: - S Si U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 117.567 Cell parameters: 3.767; 3.767; 8.285; 90; 90; 90;

COD ID: 1537526
CIF file	Formula: - Ge S U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalkogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 120.638 Cell parameters: 3.8112; 3.8112; 8.3054; 90; 90; 90;

COD ID: 1537527
CIF file	Formula: - Sn Te U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 165.68 Cell parameters: 4.2596; 4.2596; 9.1313; 90; 90; 90;

COD ID: 1537528
CIF file	Formula: - Sb Te U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 168.908 Cell parameters: 4.3185; 4.3185; 9.057; 90; 90; 90;

COD ID: 1537529
CIF file	Formula: - Te1.87 U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 161.055 Cell parameters: 4.243; 4.243; 8.946; 90; 90; 90;

COD ID: 1537530
CIF file	Formula: - Ge Se U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: I 4/m m m Cell volume: 262.391 Cell parameters: 3.9323; 3.9323; 16.969; 90; 90; 90;

COD ID: 1537531
CIF file	Formula: - Ge Te U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: I 4/m m m Cell volume: 296.717 Cell parameters: 4.1058; 4.1058; 17.6014; 90; 90; 90;

COD ID: 1537624
CIF file	Formula: - Al2 Ca1.23 H12 O24 Si7 - Comments: Alberti, A. On the crystal structure of the zeolite heulandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 129-146 Space group: C 1 m 1 Cell volume: 2109.4 Cell parameters: 17.718; 17.897; 7.428; 90; 116.42; 90;

COD ID: 1537693
CIF file	Formula: - Mo4 O11 - Comments: Asbrink, S.; Kihlborg, L. A study of the crystal symmetry and structure of orthorhombic Mo4 O11 by least-squares techniques Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1571-1573 Space group: P n 21 a Cell volume: 890.966 Cell parameters: 24.4; 5.45; 6.7; 90; 90; 90;

COD ID: 1537987
CIF file	Formula: - Mo6 Pb S8 - Comments: Fedorov, V.E.; Mishchenko, A.V.; Kirik, S.D.; Logvinenko, Z.M. Stoichiometry of ternary molybdenum sulfide Pb Mo6 S8 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 18 (1982) 17-22 Space group: R -3 :H Cell volume: 838.338 Cell parameters: 9.198; 9.198; 11.442; 90; 90; 120;

COD ID: 1538064
CIF file	Formula: - O2 Si - Comments: Hanic, F.; Sumichrast, L. Alpha-beta phase transition in quartz Silikaty 18 (1974) 1-9 Space group: P 32 2 1 Cell volume: 112.979 Cell parameters: 4.91304; 4.91304; 5.40463; 90; 90; 120;

COD ID: 1538075
CIF file	Formula: - Nb3 Sb - Comments: Furuseth, S.; Kjekshus, A. On the arsenides and antimonides of niobium Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1180-1195 Space group: P m -3 n Cell volume: 145.889 Cell parameters: 5.2643; 5.2643; 5.2643; 90; 90; 90;

COD ID: 1538078
CIF file	Formula: - Nb5 Sb4 - Comments: Furuseth, S.; Kjekshus, A. On the arsenides and antimonides of niobium Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1180-1195 Space group: I 4/m Cell volume: 378.346 Cell parameters: 10.314; 10.314; 3.5566; 90; 90; 90;

COD ID: 1538155
CIF file	Formula: - H17.68 K4.61 Na2.736 O65.84 Si16 Ti8.72 - Comments: Golovastikov, N.I. Crystal structure of the alkali titanosilicate labuntsovite Kristallografiya 18 (1973) 950-955 Space group: B 1 1 2/m Cell volume: 2679.47 Cell parameters: 14.18; 15.48; 13.7; 90; 90; 117;

COD ID: 1538466
CIF file	Formula: - Fe2 O11 Te4 - Comments: Pertlik, F. Die Kristallstruktur von Fe2 Te4 O11 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 39-55 Space group: P 1 21/c 1 Cell volume: 970.267 Cell parameters: 11.88; 6.95; 14.13; 90; 123.73; 90;

COD ID: 1538610
CIF file	Formula: - Ni Pt - Comments: Leroux, C.; Cadeville, M.C.; Inden, G.; Pierron-Bohnes, V.; Hinz, F. Comparative investigation of structural transport properties of L10 Ni Pt and Co Pt phases; the role of magnetism Journal of Physics F 18 (1988) 2033-2051 Space group: F m -3 m Cell volume: 54.225 Cell parameters: 3.785; 3.785; 3.785; 90; 90; 90;

COD ID: 1538767
CIF file	Formula: - Pd3 Sc - Comments: Norman, M.; Harris, I.R. A study of some palladium-scandium, -zirconium and -gadolinium alloys Journal of the Less-Common Metals 18 (1969) 333-345 Space group: P m -3 m Cell volume: 62 Cell parameters: 3.9579; 3.9579; 3.9579; 90; 90; 90;

COD ID: 1539220
CIF file	Formula: - La Ni3 - Comments: Virkar, A.V.; Raman, A. Crystal structures of AB3 and A2B7 rare earth-nickel phases Journal of the Less-Common Metals 18 (1969) 59-66 Space group: R -3 m :H Cell volume: 560.27 Cell parameters: 5.086; 5.086; 25.01; 90; 90; 120;

COD ID: 1539222
CIF file	Formula: - Nd Ni5 - Comments: Virkar, A.V.; Raman, A. Crystal structures of AB3 and A2B7 rare earth-nickel phases Journal of the Less-Common Metals 18 (1969) 59-66 Space group: P 6/m m m Cell volume: 83.154 Cell parameters: 4.926; 4.926; 3.957; 90; 90; 120;

COD ID: 1539286
CIF file	Formula: - As5 Pb S9 Tl - Comments: Takeuchi, Y.; Nowacki, W.; Ghose, S. The crystal structure of the thallium-lead sulfosalt hutchinsonite Chimia 18 (1964) 215-217 Space group: P b c a Cell volume: 3141.49 Cell parameters: 10.86; 35.45; 8.16; 90; 90; 90;

COD ID: 1539310
CIF file	Formula: - Nb Se2 - Comments: Selte, K.; Kjekshus, A. On the structural properties of the Nb1+x Se2 phase Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 697-706 Space group: P 63/m m c Cell volume: 128.662 Cell parameters: 3.442; 3.442; 12.54; 90; 90; 120;

COD ID: 1539312
CIF file	Formula: - Nb Te4 - Comments: Selte, K.; Kjekshus, A. On the crystal structure of Nb Te4 Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 690-696 Space group: P 4 c c Cell volume: 288.774 Cell parameters: 6.499; 6.499; 6.837; 90; 90; 90;

COD ID: 1539469
CIF file	Formula: - In S2 Tl - Comments: Agaev, K.A.; Gasymov, V.A.; Chiragov, M.I. Electron-diffraction investigation of the structure of thin Tl In S2 films Soviet Physics, Crystallography (= Kristallografiya) 18 (1973) 226-227 Space group: P -6 m 2 Cell volume: 187.438 Cell parameters: 3.81; 3.81; 14.91; 90; 90; 120;

COD ID: 1539535
CIF file	Formula: - Mn Rh2 Sn - Comments: Suits, J.C. Structural instability in new magnetic Heusler compounds Solid State Communications 18 (1976) 423-425 Space group: F m -3 m Cell volume: 243.204 Cell parameters: 6.242; 6.242; 6.242; 90; 90; 90;

COD ID: 1539607
CIF file	Formula: - Mo4 O11 - Comments: Asbrink, S.; Kihlborg, L. A study of the crystal symmetry and structure of orthorhombic Mo4 O11 by least-squares techniques Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1571-1573 Space group: P n a 21 Cell volume: 902.35 Cell parameters: 24.49; 6.752; 5.457; 90; 90; 90;

COD ID: 1539714
CIF file	Formula: - Te Th - Comments: Ferro, R. Thorium monotelluride and thorium mono-oxytelluride Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 18 (1955) 641-644 Space group: P m -3 m Cell volume: 56.535 Cell parameters: 3.838; 3.838; 3.838; 90; 90; 90;

COD ID: 1540034
CIF file	Formula: - C32 H28 F6 N8 O4 Zn - Comments: Nakatake, Daiki; Yokote, Yuki; Matsushima, Yoshimasa; Yazaki, Ryo; Ohshima, Takashi A highly stable but highly reactive zinc catalyst for transesterification supported by a bis(imidazole) ligand Green Chem. 18(6) (2016) 1524 Space group: P -1 Cell volume: 796 Cell parameters: 8.8018; 9.2775; 11.3673; 82.433; 68.031; 67.635;

COD ID: 1540035
CIF file	Formula: - C40 H44 F6 N8 O4 Zn - Comments: Nakatake, Daiki; Yokote, Yuki; Matsushima, Yoshimasa; Yazaki, Ryo; Ohshima, Takashi A highly stable but highly reactive zinc catalyst for transesterification supported by a bis(imidazole) ligand Green Chem. 18(6) (2016) 1524 Space group: P 1 21/n 1 Cell volume: 2015.8 Cell parameters: 14.5768; 8.9341; 15.9047; 90; 103.294; 90;

COD ID: 1540036
CIF file	Formula: - C18 H14 F6 N4 O4 Zn - Comments: Nakatake, Daiki; Yokote, Yuki; Matsushima, Yoshimasa; Yazaki, Ryo; Ohshima, Takashi A highly stable but highly reactive zinc catalyst for transesterification supported by a bis(imidazole) ligand Green Chem. 18(6) (2016) 1524 Space group: P -1 Cell volume: 1059.8 Cell parameters: 9.7675; 11.262; 11.576; 98.815; 107.953; 112.944;

COD ID: 1540663

CIF file

Formula: - C44 H40 N8 O8 Zn2 -
Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600
Space group: C 1 2/c 1
Cell volume: 13112
Cell parameters: 12.0935; 34.0051; 31.9458; 90; 93.564; 90;

COD ID: 1540664

CIF file

Formula: - C60 H88 N12 O18 Zn2 -
Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600
Space group: P 1 21/c 1
Cell volume: 6754.2
Cell parameters: 19.5006; 20.5981; 18.7188; 90; 116.064; 90;

COD ID: 1540665

CIF file

Formula: - C22 H20 N4 O4 Zn -
Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600
Space group: P b c a
Cell volume: 6607.7
Cell parameters: 18.6866; 15.8553; 22.302; 90; 90; 90;

COD ID: 1540666

CIF file

Formula: - C37 H35 N4 O4 Zn -
Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600
Space group: P 1 21/c 1
Cell volume: 3429
Cell parameters: 9.987; 22.605; 17.815; 90; 121.513; 90;

COD ID: 1540667

CIF file

Formula: - C60 H81 N9 O13 Zn2 -
Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600
Space group: P 1 21/n 1
Cell volume: 3428.8
Cell parameters: 10.3361; 20.4349; 16.2418; 90; 91.807; 90;

COD ID: 1540687
CIF file	Formula: - C41 H34 Fe O4 S - Comments: Del Hoyo, Ana M.; Urbano, Antonio; Carreño, M Carmen Enantioselective Synthesis of Four Stereoisomers of Sulfinyl Ferrocenyl Quinones with Central, Planar, and Helical Chirality. Organic letters 18(1) (2016) 20-23 Space group: P -1 Cell volume: 1584.95 Cell parameters: 9.5101; 12.7112; 15.1706; 111.283; 95.486; 107.579;

COD ID: 1540692
CIF file	Formula: - C12 H13 N O4 - Comments: Xiao, Wei; Yin, Xiang; Zhou, Zhi; Du, Wei; Chen, Ying-Chun Asymmetric α,γ-Regioselective [3 + 3] Formal Cycloadditions of α,β-Unsaturated Aldehydes via Cascade Dienamine-Dienamine Catalysis. Organic letters 18(1) (2016) 116-119 Space group: P 1 21 1 Cell volume: 1167.86 Cell parameters: 7.72422; 8.94615; 17.2197; 90; 101.049; 90;

COD ID: 1540693
CIF file	Formula: - C39 H45 Cl9 N6 O6 - Comments: Kieryk, Przemysław; Janczak, Jan; Panek, Jarosław; Miklitz, Marcin; Lisowski, Jerzy Chiral 2 + 3 Keto-Enamine Pseudocyclophanes Derived from 1,3,5-Triformylphloroglucinol. Organic letters 18(1) (2016) 12-15 Space group: C 1 2 1 Cell volume: 4698.4 Cell parameters: 19.477; 24.208; 13.2882; 90; 131.418; 90;

COD ID: 1540694
CIF file	Formula: - C39 H45 Cl9 N6 O6 - Comments: Kieryk, Przemysław; Janczak, Jan; Panek, Jarosław; Miklitz, Marcin; Lisowski, Jerzy Chiral 2 + 3 Keto-Enamine Pseudocyclophanes Derived from 1,3,5-Triformylphloroglucinol. Organic letters 18(1) (2016) 12-15 Space group: C 1 2 1 Cell volume: 4685.8 Cell parameters: 19.47; 24.1563; 13.2943; 90; 131.46; 90;

COD ID: 1540737

CIF file

Formula: - C10 H17 Br O4 -
Comments: Shim, Su Yong; Kim, Jae Yeon; Nam, Miso; Hwang, Geum-Sook; Ryu, Do Hyun Enantioselective Cyclopropanation with α-Alkyl-α-diazoesters Catalyzed by Chiral Oxazaborolidinium Ion: Total Synthesis of (+)-Hamavellone B. Organic letters 18(2) (2016) 160-163
Space group: P 21 21 21
Cell volume: 2538
Cell parameters: 8.8043; 11.5507; 24.957; 90; 90; 90;

COD ID: 1540738

CIF file

Formula: - C33 H24 Br N3 O -
Comments: Mazaheripour, Amir; Dibble, David J.; Umerani, Mehran J.; Park, Young S.; Lopez, Robert; Laidlaw, Dylan; Vargas, Eriberto; Ziller, Joseph W.; Gorodetsky, Alon A. An Aza-Diels-Alder Approach to Crowded Benzoquinolines. Organic letters 18(2) (2016) 156-159
Space group: P 1 21/c 1
Cell volume: 2592.6
Cell parameters: 11.0816; 26.6736; 9.2178; 90; 107.909; 90;

COD ID: 1540739

CIF file

Formula: - C25 H28 Br N -
Comments: Mazaheripour, Amir; Dibble, David J.; Umerani, Mehran J.; Park, Young S.; Lopez, Robert; Laidlaw, Dylan; Vargas, Eriberto; Ziller, Joseph W.; Gorodetsky, Alon A. An Aza-Diels-Alder Approach to Crowded Benzoquinolines. Organic letters 18(2) (2016) 156-159
Space group: P -1
Cell volume: 1023.2
Cell parameters: 7.8355; 11.0538; 12.4164; 101.799; 91.9711; 102.741;

COD ID: 1540740

CIF file

Formula: - C32 H27 N2 O2 P -
Comments: Hua, Hui-Liang; Zhang, Bo-Sheng; He, Yu-Tao; Qiu, Yi-Feng; Wu, Xin-Xing; Xu, Peng-Fei; Liang, Yong-Min Silver-Catalyzed Oxidative Cyclization of Propargylamide-Substituted Indoles: Synthesis of Phosphorated Indoloazepinones Derivatives. Organic letters 18(2) (2016) 216-219
Space group: P 1 21/c 1
Cell volume: 2523.3
Cell parameters: 14.031; 8.951; 20.9862; 90; 106.794; 90;

COD ID: 1540741
CIF file	Formula: - C14 H10 N2 - Comments: Shu, Wen-Ming; Ma, Jun-Rui; Zheng, Kai-Lu; Wu, An-Xin Multicomponent Coupling Cyclization Access to Cinnolines via in Situ Generated Diazene with Arynes, and α-Bromo Ketones. Organic letters 18(2) (2016) 196-199 Space group: P 1 21/c 1 Cell volume: 1064 Cell parameters: 6.163; 13.541; 12.998; 90; 101.222; 90;

COD ID: 1540742
CIF file	Formula: - C24 H22 N2 O5 - Comments: Chen, Xun; Hu, Xinwei; Bai, Siyi; Deng, Yuanfu; Jiang, Huanfeng; Zeng, Wei Rh(III)-Catalyzed [4 + 2] Annulation of Indoles with Diazo Compounds: Access to Pyrimido[1,6-a]indole-1(2H)-ones. Organic letters 18(2) (2016) 192-195 Space group: P 1 21/c 1 Cell volume: 2040 Cell parameters: 8.322; 21.996; 11.667; 90; 107.208; 90;

COD ID: 1540743
CIF file	Formula: - C15 H20 N O5 P - Comments: Phatake, Ravindra S.; Patel, Pitambar; Ramana, Chepuri V. Ir(III)-Catalyzed Synthesis of Isoquinoline N-Oxides from Aryloxime and α-Diazocarbonyl Compounds. Organic letters 18(2) (2016) 292-295 Space group: P 1 21/c 1 Cell volume: 1623.76 Cell parameters: 9.3895; 11.8119; 16.7592; 90; 119.122; 90;

COD ID: 1540744
CIF file	Formula: - C44 H46 Ag2 F12 Ir2 N2 O10 - Comments: Phatake, Ravindra S.; Patel, Pitambar; Ramana, Chepuri V. Ir(III)-Catalyzed Synthesis of Isoquinoline N-Oxides from Aryloxime and α-Diazocarbonyl Compounds. Organic letters 18(2) (2016) 292-295 Space group: P 1 21/c 1 Cell volume: 2544 Cell parameters: 13.0925; 11.3675; 17.0939; 90; 90.408; 90;

COD ID: 1540745
CIF file	Formula: - C15 H20 N O7 P - Comments: Phatake, Ravindra S.; Patel, Pitambar; Ramana, Chepuri V. Ir(III)-Catalyzed Synthesis of Isoquinoline N-Oxides from Aryloxime and α-Diazocarbonyl Compounds. Organic letters 18(2) (2016) 292-295 Space group: P -1 Cell volume: 819.2 Cell parameters: 7.016; 11.027; 11.187; 107.843; 94.401; 92.67;

COD ID: 1540746

CIF file

Formula: - C19 H14 F2 N2 O3 -
Comments: Padala, Anil K.; Kumar, Raju Ranjith; Athimoolam, S.; Ahmed, Qazi Naveed Divergent Reactivity of Amino Acid Alkyl Ester Hydrochlorides with 2-Oxoaldehydes: Role of Selenium Dioxide To Promote Regioselective Synthesis of Imidazoles. Organic letters 18(1) (2016) 96-99
Space group: P 1 21/n 1
Cell volume: 1628.5
Cell parameters: 14.3558; 4.7227; 24.973; 90; 105.882; 90;

COD ID: 1540819
CIF file	Formula: - C5 V6 - Comments: Venables, J.D.; Kahn, D.; Lye, R.G. Structure of the ordered compound V6 C5 Philosophical Magazine, Serie 6 (1901-1925) 18 (1968) 177-192 Space group: P 31 Cell volume: 323.094 Cell parameters: 5.09; 5.09; 14.4; 90; 90; 120;

COD ID: 1541079

CIF file

Formula: - Er H O12 P4 -
Comments: Palkina, K.K.; Chudinova, N.N.; Balagina, G.M.; Maksimova, S.I.; Chibiskova, N.T. Synthesis of acid polyphosphates of rare-earth metals and the structure of Er H (P O3)4 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 1561-1566
Space group: P 1 21/a 1
Cell volume: 909.591
Cell parameters: 9.574; 7.096; 13.637; 90; 100.95; 90;

COD ID: 1541599
CIF file	Formula: - Fe2.5 Li0.5 O4 - Comments: de Boer, F.; van Santen, J.H.; Verwey, E.J.W. The Electrostatic Contribution to the Lattice Energy of Some Ordered Spinels Journal of Chemical Physics 18 (1950) 1032-1034 Space group: F d -3 m :1 Cell volume: 590.59 Cell parameters: 8.39; 8.39; 8.39; 90; 90; 90;

COD ID: 1541912

CIF file

Formula: - C20 H18 N2 O4 -
Comments: Jeong, Taejoo; Han, Sang Hoon; Han, Sangil; Sharma, Satyasheel; Park, Jihye; Lee, Jong Suk; Kwak, Jong Hwan; Jung, Young Hoon; Kim, In Su Access to 3-Acyl-(2H)-indazoles via Rh(III)-Catalyzed C-H Addition and Cyclization of Azobenzenes with α-Keto Aldehydes. Organic letters 18(2) (2016) 232-235
Space group: P -1
Cell volume: 861
Cell parameters: 7.852; 8.191; 15.597; 92.81; 103.81; 116.1;

COD ID: 1541913

CIF file

Formula: - C14 H25 N O5 S Si -
Comments: Gerstner, Nels C.; Adams, Christopher S.; Grigg, R. David; Tretbar, Maik; Rigoli, Jared W.; Schomaker, Jennifer M. Diastereoselective Synthesis of the Aminocyclitol Core of Jogyamycin via an Allene Aziridination Strategy. Organic letters 18(2) (2016) 284-287
Space group: P c a 21
Cell volume: 1815.2
Cell parameters: 16.204; 10.0147; 11.186; 90; 90; 90;

COD ID: 1541914

CIF file

Formula: - C11 H21 N O5 S -
Comments: Gerstner, Nels C.; Adams, Christopher S.; Grigg, R. David; Tretbar, Maik; Rigoli, Jared W.; Schomaker, Jennifer M. Diastereoselective Synthesis of the Aminocyclitol Core of Jogyamycin via an Allene Aziridination Strategy. Organic letters 18(2) (2016) 284-287
Space group: P 21 21 21
Cell volume: 1300.6
Cell parameters: 7.4335; 12.118; 14.438; 90; 90; 90;

COD ID: 1541918
CIF file	Formula: - C25 H26 O2 - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/c 1 Cell volume: 1922.8 Cell parameters: 10.2155; 18.822; 10.6623; 90; 110.299; 90;

COD ID: 1541919
CIF file	Formula: - C26 H28 O4 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/c 1 Cell volume: 2155 Cell parameters: 23.259; 5.6619; 17.6922; 90; 112.341; 90;

COD ID: 1541920
CIF file	Formula: - C25 H31 F O3 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/n 1 Cell volume: 6644.5 Cell parameters: 15.2927; 18.9203; 22.9664; 90; 90.775; 90;

COD ID: 1541921
CIF file	Formula: - C18 H19 N O5 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/n 1 Cell volume: 1675.5 Cell parameters: 11.85; 10.4794; 13.4988; 90; 91.813; 90;

COD ID: 1541922
CIF file	Formula: - C32 H32 O4 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/c 1 Cell volume: 2589.42 Cell parameters: 12.1307; 11.0079; 20.033; 90; 104.538; 90;

COD ID: 1541923
CIF file	Formula: - C28 H32 O4 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 21 21 21 Cell volume: 2373.4 Cell parameters: 9.4078; 9.4698; 26.64; 90; 90; 90;

COD ID: 1541924
CIF file	Formula: - C25 H24 O4 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/c 1 Cell volume: 2111.6 Cell parameters: 10.8495; 9.9471; 19.6318; 90; 94.688; 90;

COD ID: 1541925
CIF file	Formula: - C25 H32 O3 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P b c a Cell volume: 4487.1 Cell parameters: 16.05; 11.2326; 24.8893; 90; 90; 90;

COD ID: 1541926
CIF file	Formula: - C20 H24 O3 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/c 1 Cell volume: 1770.47 Cell parameters: 6.019; 22.9167; 13.0996; 90; 101.525; 90;

COD ID: 1541927
CIF file	Formula: - C19 H19 F3 O3 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 21 21 21 Cell volume: 1743.9 Cell parameters: 5.6186; 8.359; 37.132; 90; 90; 90;

COD ID: 1541928
CIF file	Formula: - C34 H44 O5 S - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/n 1 Cell volume: 2984.6 Cell parameters: 10.3966; 11.0245; 26.053; 90; 91.85; 90;

COD ID: 1541929
CIF file	Formula: - C25 H25 F O2 - Comments: Chang, Meng-Yang; Cheng, Yu-Chieh Synthesis of Substituted Tetralins and Benzosuberans via BF3·OEt2-Mediated Formal (4 + 2) and (5 + 2) Stereocontrolled Cycloaddition of 4-Alkenols with Veratrol. Organic letters 18(3) (2016) 608-611 Space group: P 1 21/c 1 Cell volume: 1970.8 Cell parameters: 10.3721; 18.7809; 10.7938; 90; 110.397; 90;

COD ID: 1541939
CIF file	Formula: - F Nb3 O7 - Comments: Andersson, S. The Crystal Structure of Nb3 O7 F Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 2339-2344 Space group: C m m m Cell volume: 311.129 Cell parameters: 20.67; 3.833; 3.927; 90; 90; 90;

COD ID: 1541947
CIF file	Formula: - Bi Cr H O5 - Comments: Aurivillius, B.; Loewenhielm, A. The crystal structure of the orthorhombic modification of Bi O H Cr O4. A refinement of the structure of monoclinic Bi O H Cr O4 Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1937-1957 Space group: P b c a Cell volume: 804.784 Cell parameters: 11.311; 9.728; 7.314; 90; 90; 90;

COD ID: 1542103
CIF file	Formula: - Bi Cr H O5 - Comments: Aurivillius, B.; Loewenhielm, A. The crystal structure of the orthorhombic modification of Bi O H Cr O4. A refinement of the structure of monoclinic Bi O H Cr O4 Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1937-1957 Space group: P 1 21/c 1 Cell volume: 402.77 Cell parameters: 5.625; 9.592; 7.476; 90; 93.12; 90;

COD ID: 1542267

CIF file

Formula: - C15 H11 N O4 S -
Comments: Lai, Bo-Nan; Qiu, Jian-Feng; Zhang, Heng-Xia; Nie, Jing; Ma, Jun-An Stereoselective Synthesis of Fused Aziridines via One-Pot Sequential Decarboxylative Mannich Reaction and Oxidative C-H Amination of Cyclic Imines with β-Ketoacids. Organic letters 18(3) (2016) 520-523
Space group: P 21 21 21
Cell volume: 1357.1
Cell parameters: 6.9902; 10.327; 18.799; 90; 90; 90;

COD ID: 1542268
CIF file	Formula: - C29 H40 O10 - Comments: Yu, Jin-Hai; Liu, Qun-Fang; Sheng, Li; Wang, Guo-Cai; Li, Jia; Yue, Jian-Min Cipacinoids A-D, Four Limonoids with Spirocyclic Skeletons from Cipadessa cinerascens. Organic letters 18(3) (2016) 444-447 Space group: P 1 21 1 Cell volume: 2881.38 Cell parameters: 8.3056; 28.5217; 12.1649; 90; 90.909; 90;

COD ID: 1542269
CIF file	Formula: - C29 H40 O11 - Comments: Yu, Jin-Hai; Liu, Qun-Fang; Sheng, Li; Wang, Guo-Cai; Li, Jia; Yue, Jian-Min Cipacinoids A-D, Four Limonoids with Spirocyclic Skeletons from Cipadessa cinerascens. Organic letters 18(3) (2016) 444-447 Space group: P 1 21 1 Cell volume: 1384.79 Cell parameters: 8.7852; 14.5469; 11.599; 90; 110.9; 90;

COD ID: 1542286

CIF file

Formula: - C27 H40 N4 O7 -
Comments: Almeida, Celso; Maddah, Fayrouz El; Kehraus, Stefan; Schnakenburg, Gregor; König, Gabriele M Endolides A and B, Vasopressin and Serotonin-Receptor Interacting N-Methylated Peptides from the Sponge-Derived Fungus Stachylidium sp. Organic letters 18(3) (2016) 528-531
Space group: P 21 21 21
Cell volume: 2712
Cell parameters: 9.9794; 14.104; 19.268; 90; 90; 90;

COD ID: 1542292
CIF file	Formula: - C28 H28 N2 O4 - Comments: Garve, Lennart K. B.; Petzold, Martin; Jones, Peter G.; Werz, Daniel B. [3 + 3]-Cycloaddition of Donor-Acceptor Cyclopropanes with Nitrile Imines Generated in Situ: Access to Tetrahydropyridazines. Organic letters 18(3) (2016) 564-567 Space group: P 1 21 1 Cell volume: 1180.78 Cell parameters: 9.0877; 15.0437; 9.2994; 90; 111.757; 90;

COD ID: 1542293
CIF file	Formula: - C24 H30 N2 O2 - Comments: Zhu, Zhengbo; Seidel, Daniel An Ugi Reaction Incorporating a Redox-Neutral Amine C-H Functionalization Step. Organic letters 18(4) (2016) 631-633 Space group: P -1 Cell volume: 996.22 Cell parameters: 8.721; 11.0214; 11.5267; 101.563; 96.6362; 110.424;

COD ID: 1542304

CIF file

Formula: - C19 H24 N2 O -
Comments: Pan, Zhiqiang; Qin, Xu-Jie; Liu, Ya-Ping; Wu, Ting; Luo, Xiao-Dong; Xia, Chengfeng Alstoscholarisines H-J, Indole Alkaloids from Alstonia scholaris: Structural Evaluation and Bioinspired Synthesis of Alstoscholarisine H. Organic letters 18(4) (2016) 654-657
Space group: P 21 21 21
Cell volume: 1769.63
Cell parameters: 6.955; 10.6206; 23.9572; 90; 90; 90;

COD ID: 1542305

CIF file

Formula: - C19 H24 N2 O -
Comments: Pan, Zhiqiang; Qin, Xu-Jie; Liu, Ya-Ping; Wu, Ting; Luo, Xiao-Dong; Xia, Chengfeng Alstoscholarisines H-J, Indole Alkaloids from Alstonia scholaris: Structural Evaluation and Bioinspired Synthesis of Alstoscholarisine H. Organic letters 18(4) (2016) 654-657
Space group: P 21 21 21
Cell volume: 3196.3
Cell parameters: 8.0376; 12.1437; 32.747; 90; 90; 90;

COD ID: 1542306
CIF file	Formula: - C31 H30 O9 Se - Comments: McDonagh, Anthony W.; Mahon, Mary F.; Murphy, Paul V. Lewis Acid Induced Anomerization of Se-Glycosides. Application to Synthesis of α-Se-GalCer. Organic letters 18(3) (2016) 552-555 Space group: P 21 21 21 Cell volume: 2918.05 Cell parameters: 6.22509; 17.41592; 26.9154; 90; 90; 90;

COD ID: 1542317

CIF file

Formula: - C18 H18 Cl N O S -
Comments: Wan, Jie-Ping; Zhong, Shanshan; Xie, Lili; Cao, Xiaoji; Liu, Yunyun; Wei, Li KIO3-Catalyzed Aerobic Cross-Coupling Reactions of Enaminones and Thiophenols: Synthesis of Polyfunctionalized Alkenes by Metal-Free C-H Sulfenylation. Organic letters 18(3) (2016) 584-587
Space group: P -1
Cell volume: 842.3
Cell parameters: 6.3258; 8.2673; 16.726; 78.52; 85.68; 79.53;

COD ID: 1542341
CIF file	Formula: - C19 H16 F4 N2 - Comments: Charpentier, Julie; Früh, Natalja; Foser, Simon; Togni, Antonio Tandem Radical Fluoroalkylation-Cyclization: Synthesis of Tetrafluoro Imidazopyridines. Organic letters 18(4) (2016) 756-759 Space group: P 1 21/n 1 Cell volume: 1632 Cell parameters: 12.3203; 6.9979; 19.3532; 90; 102.017; 90;

COD ID: 1542342
CIF file	Formula: - C10 H12 F4 N2 O - Comments: Charpentier, Julie; Früh, Natalja; Foser, Simon; Togni, Antonio Tandem Radical Fluoroalkylation-Cyclization: Synthesis of Tetrafluoro Imidazopyridines. Organic letters 18(4) (2016) 756-759 Space group: P b c a Cell volume: 2174.6 Cell parameters: 7.1579; 12.4992; 24.3054; 90; 90; 90;

COD ID: 1542343
CIF file	Formula: - C14 H10 F4 N2 - Comments: Charpentier, Julie; Früh, Natalja; Foser, Simon; Togni, Antonio Tandem Radical Fluoroalkylation-Cyclization: Synthesis of Tetrafluoro Imidazopyridines. Organic letters 18(4) (2016) 756-759 Space group: P 1 21/n 1 Cell volume: 2446.9 Cell parameters: 10.869; 18.902; 12.575; 90; 108.712; 90;

COD ID: 1542344
CIF file	Formula: - C10 H8 F4 N2 O2 - Comments: Charpentier, Julie; Früh, Natalja; Foser, Simon; Togni, Antonio Tandem Radical Fluoroalkylation-Cyclization: Synthesis of Tetrafluoro Imidazopyridines. Organic letters 18(4) (2016) 756-759 Space group: P 42/n Cell volume: 2148.86 Cell parameters: 20.0066; 20.0066; 5.3686; 90; 90; 90;

COD ID: 1542347
CIF file	Formula: - C22 H23 B F3 N - Comments: Yuan, Kang; Suzuki, Naoya; Mellerup, Soren K.; Wang, Xiang; Yamaguchi, Shigehiro; Wang, Suning Pyridyl Directed Catalyst-Free trans-Hydroboration of Internal Alkynes. Organic letters 18(4) (2016) 720-723 Space group: P -1 Cell volume: 1856.21 Cell parameters: 10.2818; 13.605; 14.1948; 75.66; 74.772; 86.297;

COD ID: 1542348
CIF file	Formula: - C25 H28 B Fe N - Comments: Yuan, Kang; Suzuki, Naoya; Mellerup, Soren K.; Wang, Xiang; Yamaguchi, Shigehiro; Wang, Suning Pyridyl Directed Catalyst-Free trans-Hydroboration of Internal Alkynes. Organic letters 18(4) (2016) 720-723 Space group: P 1 21/c 1 Cell volume: 3860.6 Cell parameters: 17.9223; 15.0483; 14.7492; 90; 103.949; 90;

COD ID: 1542349
CIF file	Formula: - C22 H26 B N - Comments: Yuan, Kang; Suzuki, Naoya; Mellerup, Soren K.; Wang, Xiang; Yamaguchi, Shigehiro; Wang, Suning Pyridyl Directed Catalyst-Free trans-Hydroboration of Internal Alkynes. Organic letters 18(4) (2016) 720-723 Space group: P -1 Cell volume: 862.52 Cell parameters: 8.7114; 9.6629; 10.9661; 107.461; 90.795; 100.807;

COD ID: 1542350
CIF file	Formula: - C21 H24 B N - Comments: Yuan, Kang; Suzuki, Naoya; Mellerup, Soren K.; Wang, Xiang; Yamaguchi, Shigehiro; Wang, Suning Pyridyl Directed Catalyst-Free trans-Hydroboration of Internal Alkynes. Organic letters 18(4) (2016) 720-723 Space group: P 1 21/c 1 Cell volume: 1633.1 Cell parameters: 7.5492; 15.7188; 13.8319; 90; 95.749; 90;

COD ID: 1542351
CIF file	Formula: - C18 H28 B N Si - Comments: Yuan, Kang; Suzuki, Naoya; Mellerup, Soren K.; Wang, Xiang; Yamaguchi, Shigehiro; Wang, Suning Pyridyl Directed Catalyst-Free trans-Hydroboration of Internal Alkynes. Organic letters 18(4) (2016) 720-723 Space group: P 21 21 21 Cell volume: 1722.2 Cell parameters: 6.6373; 9.5044; 27.3003; 90; 90; 90;

COD ID: 1542361
CIF file	Formula: - C23 H15 N S2 - Comments: Irgashev, Roman A.; Karmatsky, Arseny A.; Rusinov, Gennady L.; Charushin, Valery N. Construction of Heteroacenes with Fused Thiophene and Pyrrole Rings via the Fischer Indolization Reaction. Organic letters 18(4) (2016) 804-807 Space group: P 1 21/n 1 Cell volume: 1719.99 Cell parameters: 14.4216; 5.8914; 20.5783; 90; 100.344; 90;

COD ID: 1542362

CIF file

Formula: - C25 H18 Br N O4 -
Comments: Möhlmann, Lennart; Chang, Geng-Hua; Madhusudhan Reddy, G.; Lee, Chia-Jui; Lin, Wenwei Organocatalytic Enantioselective Synthesis of Tetrahydrofluoren-9-ones via Vinylogous Michael Addition/Henry Reaction Cascade of 1,3-Indandione-Derived Pronucleophiles. Organic letters 18(4) (2016) 688-691
Space group: P 1 21 1
Cell volume: 1044.98
Cell parameters: 10.4822; 5.9694; 17.3911; 90; 106.202; 90;

COD ID: 1542363

CIF file

Formula: - C26 H20 Br N O4 -
Comments: Möhlmann, Lennart; Chang, Geng-Hua; Madhusudhan Reddy, G.; Lee, Chia-Jui; Lin, Wenwei Organocatalytic Enantioselective Synthesis of Tetrahydrofluoren-9-ones via Vinylogous Michael Addition/Henry Reaction Cascade of 1,3-Indandione-Derived Pronucleophiles. Organic letters 18(4) (2016) 688-691
Space group: P 1 21 1
Cell volume: 2274
Cell parameters: 10.763; 20.038; 11.832; 90; 117.008; 90;

COD ID: 1542364

CIF file

Formula: - C33 H33 N O8 S -
Comments: Möhlmann, Lennart; Chang, Geng-Hua; Madhusudhan Reddy, G.; Lee, Chia-Jui; Lin, Wenwei Organocatalytic Enantioselective Synthesis of Tetrahydrofluoren-9-ones via Vinylogous Michael Addition/Henry Reaction Cascade of 1,3-Indandione-Derived Pronucleophiles. Organic letters 18(4) (2016) 688-691
Space group: P -1
Cell volume: 1520.9
Cell parameters: 9.1909; 11.4084; 14.6334; 86.77; 83.447; 87.553;

COD ID: 1542368

CIF file

Formula: - C19 H12 N2 O4 -
Comments: Manjappa, Kiran B.; Syu, Jia-Ru; Yang, Ding-Yah Visible-Light-Promoted and Yb(OTf)3-Catalyzed Constructions of Coumarin-Pyrrole-(Iso)quinoline-Fused Pentacycles: Synthesis of Lamellarin Core, Lamellarin D Trimethyl Ether, and Lamellarin H. Organic letters 18(2) (2016) 332-335
Space group: P -1
Cell volume: 750
Cell parameters: 7.1803; 8.0598; 13.9214; 98.659; 92.733; 108.798;

COD ID: 1542369

CIF file

Formula: - C25 H15 N O2 -
Comments: Manjappa, Kiran B.; Syu, Jia-Ru; Yang, Ding-Yah Visible-Light-Promoted and Yb(OTf)3-Catalyzed Constructions of Coumarin-Pyrrole-(Iso)quinoline-Fused Pentacycles: Synthesis of Lamellarin Core, Lamellarin D Trimethyl Ether, and Lamellarin H. Organic letters 18(2) (2016) 332-335
Space group: P n m a
Cell volume: 1769.22
Cell parameters: 23.3899; 6.7857; 11.147; 90; 90; 90;

COD ID: 1542370

CIF file

Formula: - C19 H11 N O2 -
Comments: Manjappa, Kiran B.; Syu, Jia-Ru; Yang, Ding-Yah Visible-Light-Promoted and Yb(OTf)3-Catalyzed Constructions of Coumarin-Pyrrole-(Iso)quinoline-Fused Pentacycles: Synthesis of Lamellarin Core, Lamellarin D Trimethyl Ether, and Lamellarin H. Organic letters 18(2) (2016) 332-335
Space group: P 21 21 21
Cell volume: 1288.6
Cell parameters: 4.5729; 14.7748; 19.072; 90; 90; 90;

COD ID: 1542371

CIF file

Formula: - C25.5 H16 Cl N O2 -
Comments: Manjappa, Kiran B.; Syu, Jia-Ru; Yang, Ding-Yah Visible-Light-Promoted and Yb(OTf)3-Catalyzed Constructions of Coumarin-Pyrrole-(Iso)quinoline-Fused Pentacycles: Synthesis of Lamellarin Core, Lamellarin D Trimethyl Ether, and Lamellarin H. Organic letters 18(2) (2016) 332-335
Space group: C 1 2/c 1
Cell volume: 3654.6
Cell parameters: 24.07; 7.6955; 22.2172; 90; 117.372; 90;

COD ID: 1542372
CIF file	Formula: - C25 H19 N3 O2 - Comments: Thikekar, Tushar Ulhas; Selvaraju, Manikandan; Sun, Chung-Ming Skeletally Diverse Synthesis of Indole-Fused Diazocine and Diazepine Frameworks by One-Pot, Two-Component Cascade Reaction. Organic letters 18(2) (2016) 316-319 Space group: P 1 21/n 1 Cell volume: 1937.1 Cell parameters: 10.3444; 7.3472; 25.724; 90; 97.771; 90;

COD ID: 1542373
CIF file	Formula: - C24 H18 N2 O3 - Comments: Thikekar, Tushar Ulhas; Selvaraju, Manikandan; Sun, Chung-Ming Skeletally Diverse Synthesis of Indole-Fused Diazocine and Diazepine Frameworks by One-Pot, Two-Component Cascade Reaction. Organic letters 18(2) (2016) 316-319 Space group: P n a 21 Cell volume: 1904.15 Cell parameters: 10.8282; 8.7931; 19.9988; 90; 90; 90;

COD ID: 1542374
CIF file	Formula: - C23 H14 Br N3 - Comments: Thikekar, Tushar Ulhas; Selvaraju, Manikandan; Sun, Chung-Ming Skeletally Diverse Synthesis of Indole-Fused Diazocine and Diazepine Frameworks by One-Pot, Two-Component Cascade Reaction. Organic letters 18(2) (2016) 316-319 Space group: P 1 21/n 1 Cell volume: 1830.2 Cell parameters: 13.9894; 9.1257; 15.099; 90; 108.295; 90;

COD ID: 1542375
CIF file	Formula: - C11 H19 N O S - Comments: Wei, Jianpeng; Li, Yiming; Jiang, Xuefeng Aqueous Compatible Protocol to Both Alkyl and Aryl Thioamide Synthesis. Organic letters 18(2) (2016) 340-343 Space group: P 1 21/c 1 Cell volume: 1137 Cell parameters: 19.131; 6.3759; 9.3218; 90; 90.05; 90;

COD ID: 1542376
CIF file	Formula: - C9 H8 Br N S - Comments: Wei, Jianpeng; Li, Yiming; Jiang, Xuefeng Aqueous Compatible Protocol to Both Alkyl and Aryl Thioamide Synthesis. Organic letters 18(2) (2016) 340-343 Space group: P n m a Cell volume: 1016.47 Cell parameters: 12.7114; 7.4836; 10.6854; 90; 90; 90;

COD ID: 1542377
CIF file	Formula: - C28 H31 N5 O5 - Comments: Yu, Guihong; Zhou, Guoliang; Zhu, Meilin; Wang, Wei; Zhu, Tianjiao; Gu, Qianqun; Li, Dehai Neosartoryadins A and B, Fumiquinazoline Alkaloids from a Mangrove-Derived Fungus Neosartorya udagawae HDN13-313. Organic letters 18(2) (2016) 244-247 Space group: P 21 21 21 Cell volume: 2613.02 Cell parameters: 12.6023; 13.271; 15.6239; 90; 90; 90;

COD ID: 1542378
CIF file	Formula: - C19 H18 Cl2 N2 O3 S - Comments: He, Qun; Wu, Liang; Kou, Xuezhen; Butt, Nicholas; Yang, Guoqiang; Zhang, Wanbin Pd(II)-Catalyzed Asymmetric Addition of Arylboronic Acids to Isatin-Derived Ketimines. Organic letters 18(2) (2016) 288-291 Space group: P 1 21/c 1 Cell volume: 1905.44 Cell parameters: 15.0536; 11.1765; 11.8469; 90; 107.065; 90;

COD ID: 1542379
CIF file	Formula: - C25.5 H25 Cl3 N2 O3 S - Comments: He, Qun; Wu, Liang; Kou, Xuezhen; Butt, Nicholas; Yang, Guoqiang; Zhang, Wanbin Pd(II)-Catalyzed Asymmetric Addition of Arylboronic Acids to Isatin-Derived Ketimines. Organic letters 18(2) (2016) 288-291 Space group: P 21 21 21 Cell volume: 5142.6 Cell parameters: 9.4307; 15.3888; 35.4348; 90; 90; 90;

COD ID: 1542380
CIF file	Formula: - C16 H20 O8 - Comments: Tortoreto, Cecilia; Achard, Thierry; Egger, Léo; Guénée, Laure; Lacour, Jérôme Synthesis of Spiro Ketals, Orthoesters, and Orthocarbonates by CpRu-Catalyzed Decomposition of α-Diazo-β-ketoesters. Organic letters 18(2) (2016) 240-243 Space group: C 1 2/c 1 Cell volume: 1620.7 Cell parameters: 18.5685; 6.67667; 13.82; 90; 108.928; 90;

COD ID: 1542381
CIF file	Formula: - C16 H20 O8 - Comments: Tortoreto, Cecilia; Achard, Thierry; Egger, Léo; Guénée, Laure; Lacour, Jérôme Synthesis of Spiro Ketals, Orthoesters, and Orthocarbonates by CpRu-Catalyzed Decomposition of α-Diazo-β-ketoesters. Organic letters 18(2) (2016) 240-243 Space group: P 1 21/n 1 Cell volume: 1627.43 Cell parameters: 9.60173; 12.9474; 13.2032; 90; 97.478; 90;

COD ID: 1542382
CIF file	Formula: - C31 H27 N O3 Se - Comments: Tang, E.; Wang, Weilin; Zhao, Yinjiao; Zhang, Meng; Dai, Xin Catalytic and Atom-Economic Intermolecular Amidoselenenylation of Alkenes. Organic letters 18(2) (2016) 176-179 Space group: P -1 Cell volume: 1289.5 Cell parameters: 6.8204; 13.7059; 14.4554; 72.804; 87.405; 88.793;

COD ID: 1542383
CIF file	Formula: - C62 H71 Cl3 O8 - Comments: Li, Chuang-Jun; Ma, Jie; Sun, Hua; Zhang, Dan; Zhang, Dong-Ming Guajavadimer A, a Dimeric Caryophyllene-Derived Meroterpenoid with a New Carbon Skeleton from the Leaves of Psidium guajava. Organic letters 18(2) (2016) 168-171 Space group: P 21 21 21 Cell volume: 5389.7 Cell parameters: 10.3434; 17.047; 30.5673; 90; 90; 90;

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