Crystallography Open Database

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Searching volume of publication is 21

COD ID: 1000228
CIF file	Formula: - F3 Fe - Comments: De Pape, R; Ferey, G A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~ Materials Research Bulletin 21 (1986) 971-978 Space group: F d -3 m :2 Cell volume: 1100.7 Cell parameters: 10.325; 10.325; 10.325; 90; 90; 90;

COD ID: 1000401
CIF file	Formula: - H Nb O3 - Comments: Fourquet, J-L; Renou, M-F; De Pape, R La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide Revue de Chimie Minerale 21 (1984) 383-390 Space group: I m -3 Cell volume: 446.8 Cell parameters: 7.645; 7.645; 7.645; 90; 90; 90;

COD ID: 1000414
CIF file	Formula: - La2 Ni O4 - Comments: Odier, P; Leblanc, M; Choisnet, J Structural characterization of an orthorhombic form of La Ni O4 Materials Research Bulletin 21 (1986) 787-796 Space group: P n c b :1 Cell volume: 379.7 Cell parameters: 5.468; 5.535; 12.547; 90; 90; 90;

COD ID: 1001327
CIF file	Formula: - Ba Cu Nd2 O5 - Comments: Michel, C; Er-Rakho, L; Raveau, B Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~ Revue de Chimie Minerale 21 (1984) 85-91 Space group: P 4/m b m Cell volume: 260.8 Cell parameters: 6.695; 6.695; 5.819; 90; 90; 90;

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

COD ID: 1004037
CIF file	Formula: - Bi2.37 H1.9 K1.14 O6.8 - Comments: Trehoux, J; Abraham, F; Thomas, D Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V) Journal of Solid State Chemistry 21 (1977) 203-209 Space group: F d -3 m :2 Cell volume: 1318.3 Cell parameters: 10.965; 10.965; 10.965; 90; 90; 90;

COD ID: 1008161
CIF file	Formula: - Li O2 Rh - Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119 Space group: R -3 m :H Cell volume: 112.9 Cell parameters: 3.02; 3.02; 14.3; 90; 90; 120;

COD ID: 1008162
CIF file	Formula: - Cu O2 Rh - Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119 Space group: R -3 m :H Cell volume: 140.6 Cell parameters: 3.075; 3.075; 17.165; 90; 90; 120;

COD ID: 1008179
CIF file	Formula: - Cs3 Mn3 O16 V4 - Comments: le Page, Y; Strobel, P Crystal Structure of a New Cesium Manganese Vanadium Oxide, Cs~3~ Mn~3~ V~4~ O~16~ Inorganic Chemistry 21 (1982) 620-623 Space group: P -1 Cell volume: 431.7 Cell parameters: 5.1947; 7.5017; 11.4367; 77.7; 89.72; 82.62;

COD ID: 1008215
CIF file	Formula: - Co4 Nb2 O9 - Comments: Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids 21 (1961) 234-251 Space group: P -3 c 1 Cell volume: 328.8 Cell parameters: 5.177; 5.177; 14.168; 90; 90; 120;

COD ID: 1008216
CIF file	Formula: - Mn4 Nb2 O9 - Comments: Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids 21 (1961) 234-251 Space group: P -3 c 1 Cell volume: 353 Cell parameters: 5.335; 5.335; 14.32; 90; 90; 120;

COD ID: 1008359
CIF file	Formula: - H2 I3 K O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 434.3 Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06;

COD ID: 1008360
CIF file	Formula: - H2 I3 K O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 434.3 Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06;

COD ID: 1008633

CIF file

Formula: - Cu3 Nd O12 Ru4 -
Comments: Muller, J; Haouzi, A; Laviron, C; Labeau, M; Joubert, J C Conductivie electrique et caracterisation cristallographique des composes type perovskite Nd Cu~3~ Ru~x~ Ti~4-x~ O~12~ (1<x<4) et Nd~(2+x)/3~ Cu~3~ Ru~x~ Ti~4-x~ O~12~ (x<1) Materials Research Bulletin 21 (1986) 1131-1136
Space group: I m -3
Cell volume: 414.3
Cell parameters: 7.455; 7.455; 7.455; 90; 90; 90;

COD ID: 1008702
CIF file	Formula: - Cu0.375 Nd1.625 O6.625 Ru2 - Comments: Haouzi, A; Muller, J; Joubert, J C Characterisations electrique et cristallographique des phases de type pyrochlore Nd2-y Cuy Ru2 O7-y Materials Research Bulletin 21 (1986) 1489-1493 Space group: F d -3 m :2 Cell volume: 1076.1 Cell parameters: 10.2475; 10.2475; 10.2475; 90; 90; 90;

COD ID: 1008703
CIF file	Formula: - Ba0.65 Ga10.8 O16.84 - Comments: Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C. Crystal structure of a barium hexagallate: Barium β-gallate Solid State Ionics 21(2) (1986) 143-149 Space group: P 63/m m c Cell volume: 689.5 Cell parameters: 5.859; 5.859; 23.19199; 90; 90; 120;

COD ID: 1008704
CIF file	Formula: - H6 I3 N O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 448.7 Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33;

COD ID: 1008705
CIF file	Formula: - H6 I3 N O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 448.7 Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33;

COD ID: 1010396
CIF file	Formula: - Cl6 Rb2 Sn - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1030.3 Cell parameters: 10.1; 10.1; 10.1; 90; 90; 90;

COD ID: 1010397
CIF file	Formula: - Cl6 Rb2 Te - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1067.8 Cell parameters: 10.221; 10.221; 10.221; 90; 90; 90;

COD ID: 1010398
CIF file	Formula: - Cl6 Pt Rb2 - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 965 Cell parameters: 9.882; 9.882; 9.882; 90; 90; 90;

COD ID: 1010399
CIF file	Formula: - Cl6 Pb Rb2 - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1060.6 Cell parameters: 10.198; 10.198; 10.198; 90; 90; 90;

COD ID: 1010400
CIF file	Formula: - Cl6 Cs2 Sn - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1108.1 Cell parameters: 10.348; 10.348; 10.348; 90; 90; 90;

COD ID: 1010401
CIF file	Formula: - Cl6 Cs2 Te - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1140.8 Cell parameters: 10.449; 10.449; 10.449; 90; 90; 90;

COD ID: 1010402
CIF file	Formula: - Cl6 Cs2 Pt - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1056.5 Cell parameters: 10.185; 10.185; 10.185; 90; 90; 90;

COD ID: 1010403
CIF file	Formula: - Cl6 Cs2 Pb - Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1129.7 Cell parameters: 10.415; 10.415; 10.415; 90; 90; 90;

COD ID: 1010405
CIF file	Formula: - Ca H N - Comments: Franck, H H; Bredig, M A; Hoffmann, G Zur Kristallstruktur der Calcium - Stickstoffverbindungen Naturwissenschaften 21 (1933) 330-331 Space group: F m -3 m Cell volume: 125.5 Cell parameters: 5.006; 5.006; 5.006; 90; 90; 90;

COD ID: 1010424
CIF file	Formula: - O3 Sr Zr - Comments: Hoffmann, A Groessenunterschied der Ionen von Zirkonium und Hafnium Naturwissenschaften 21 (1933) 676-676 Space group: P m -3 m Cell volume: 68.4 Cell parameters: 4.089; 4.089; 4.089; 90; 90; 90;

COD ID: 1010425
CIF file	Formula: - Hf O3 Sr - Comments: Hoffmann, A Groessenunterschied der Ionen von Zirkonium und Hafnium Naturwissenschaften 21 (1933) 676-676 Space group: P m -3 m Cell volume: 67.4 Cell parameters: 4.069; 4.069; 4.069; 90; 90; 90;

COD ID: 1010556
CIF file	Formula: - Co0.5 H2 O2 Zn0.5 - Comments: Feitknecht, W. Über die α-Form der Hydroxide zweiwertiger Metalle Helvetica Chimica Acta 21(1) (1938) 766-784 Space group: P -3 m 1 Cell volume: 40.5 Cell parameters: 3.176; 3.176; 4.64; 90; 90; 120;

COD ID: 1010834
CIF file	Formula: - Bi2 Mg3 - Comments: Zintl, E; Huseman, E Bindungsart und Gitterbau binaerer Magnesiumverbindungen. (12. Mitteilung ueber Metalle und Legierungen.) Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 21 (1933) 138-155 Space group: P -3 m 1 Cell volume: 139.5 Cell parameters: 4.666; 4.666; 7.401; 90; 90; 120;

COD ID: 1011110
CIF file	Formula: - Pd - Comments: McKeehan, L W Crystal structures in the system Pd-H2 Physical Review (1,1893-132,1963/141,1966-188,1969) 21 (1923) 334-342 Space group: F m -3 m Cell volume: 59.7 Cell parameters: 3.908; 3.908; 3.908; 90; 90; 90;

COD ID: 1011265
CIF file	Formula: - O4 Si Zr - Comments: Binks, W The crystalline structure of zircon. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 21 (1926) 176-187 Space group: I 41/a m d :1 Cell volume: 256.7 Cell parameters: 6.58; 6.58; 5.93; 90; 90; 90;

COD ID: 1011347
CIF file	Formula: - As2 Mg3 - Comments: Zintl, E; Husemann, E Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 21 (1933) 138-155 Space group: I a -3 Cell volume: 1874.5 Cell parameters: 12.33; 12.33; 12.33; 90; 90; 90;

COD ID: 1011364
CIF file	Formula: - Cl Tl - Comments: Moeller, K Eine fuer Praezisionsbestimmungen von Gitterkonstanten nach der Debye- Scherrer-Methode besonders geeignete Eichsubstanz Naturwissenschaften 21 (1933) 223-223 Space group: P m -3 m Cell volume: 56.2 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90;

COD ID: 1500041
CIF file	Formula: - Ba Fe La O4 - Comments: Abbattista, F; Mazza, D; Vallino, M Preparatiion and characterization of BaLaFeO4 Materials Research Bulletin 21 (1986) 733-738 Space group: I 4/m m m Cell volume: 202.56 Cell parameters: 3.921; 3.921; 13.175; 90; 90; 90;

COD ID: 1502625

CIF file

Formula: - C23.6 H23 Br0.2 F2.4 N7 O8.6 Re -
Comments: Struthers, Harriet; Viertl, David; Kosinski, Marek; Spingler, Bernhard; Buchegger, Franz; Schibli, Roger Charge dependent substrate activity of C3' and N3 functionalized, organometallic technetium and rhenium-labeled thymidine derivatives toward human thymidine kinase 1. Bioconjugate chemistry 21(4) (2010) 622-634
Space group: P 21 21 21
Cell volume: 2897.43
Cell parameters: 8.00672; 15.303; 23.6473; 90; 90; 90;

COD ID: 1505000
CIF file	Formula: - C12 H13 N5 O2 - Comments: Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug. Chemical research in toxicology 21(2) (2008) 295-307 Space group: F d d 2 Cell volume: 5430.7 Cell parameters: 16.0664; 37.184; 9.0903; 90; 90; 90;

COD ID: 1505001
CIF file	Formula: - C10 H12 Br N3 O - Comments: Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug. Chemical research in toxicology 21(2) (2008) 295-307 Space group: P 21 21 21 Cell volume: 1149.76 Cell parameters: 8.9232; 10.3244; 12.4802; 90; 90; 90;

COD ID: 1505002
CIF file	Formula: - C18 H16 N4 O3 - Comments: Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug. Chemical research in toxicology 21(2) (2008) 295-307 Space group: P n a 21 Cell volume: 1728.9 Cell parameters: 8.9484; 13.398; 14.421; 90; 90; 90;

COD ID: 1505003
CIF file	Formula: - C10 H9 N O3 - Comments: Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug. Chemical research in toxicology 21(2) (2008) 295-307 Space group: P -1 Cell volume: 905.28 Cell parameters: 6.6394; 9.5228; 14.3291; 87.782; 89.977; 89.763;

COD ID: 1505004
CIF file	Formula: - C10 H13 N O2 - Comments: Loeppky, Richard N.; Shi, Jianzheng N-nitrosotolazoline: decomposition studies of a typical N-nitrosoimidazoline. Chemical research in toxicology 21(2) (2008) 308-318 Space group: P 1 21/c 1 Cell volume: 942.81 Cell parameters: 10.3423; 18.611; 4.9272; 90; 96.216; 90;

COD ID: 1509059
CIF file	Formula: - Ag0.96 Cu0.8 Te - Comments: Baranova, R.V.; Pinsker, T.G.; Avilov, A.S. Synthesis of the hexagonal telluride Cu(1-x) Ag(1-y) Te and determinataion of its structure by electron diffraction Kristallografiya 21 (1976) 89-95 Space group: P 3 m 1 Cell volume: 1370.58 Cell parameters: 8.54; 8.54; 21.7; 90; 90; 120;

COD ID: 1509306
CIF file	Formula: - Ag Er O8 W2 - Comments: Klevtsov, P.V.; Klevtsova, R.F.; Maksin, V.I.; Golub, A.M. Polymorphism of the double tungstates of rare earth elements with silver, Ag Ln (W O4)2 Kristallografiya 21 (1976) 759-765 Space group: C 1 2/m 1 Cell volume: 604.954 Cell parameters: 9.86; 10.67; 7.2; 90; 127; 90;

COD ID: 1509503
CIF file	Formula: - Ag O6 Tl V2 - Comments: Abriel, W. Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure Materials Research Bulletin 21 (1986) 225-229 Space group: C 1 2/c 1 Cell volume: 625.365 Cell parameters: 10.736; 10.227; 5.8299; 90; 102.32; 90;

COD ID: 1509505
CIF file	Formula: - Ag P2 S6 V - Comments: Ouvrard, G.; Colombet, P.; Brec, R.; Lee, S. A new chain compound of vanadium (III): Ag1/2 V1/2 P S3 structure, metal ordering, and magnetic properties Materials Research Bulletin 21 (1986) 917-928 Space group: P 1 2/c 1 Cell volume: 409.469 Cell parameters: 6.755; 10.684; 5.921; 90; 106.62; 90;

COD ID: 1509555
CIF file	Formula: - Ag Tb - Comments: Pierre, J.; Morin, P. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P 4/m m m Cell volume: 47.307 Cell parameters: 3.612; 3.612; 3.626; 90; 90; 90;

COD ID: 1509566
CIF file	Formula: - Ag Yb - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: P n m a Cell volume: 213.771 Cell parameters: 7.59; 4.67; 6.031; 90; 90; 90;

COD ID: 1509721
CIF file	Formula: - Ag2 Sr3 - Comments: Merlo, F.; Fornasini, M.L. Crystal structure of the phases Sr2 Ag3, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281 Space group: R -3 :H Cell volume: 1599.45 Cell parameters: 9.962; 9.962; 18.61; 90; 90; 120;

COD ID: 1509726
CIF file	Formula: - Ag2 Yb - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: I m m a Cell volume: 275.189 Cell parameters: 4.671; 7.204; 8.178; 90; 90; 90;

COD ID: 1509728
CIF file	Formula: - Ag2 Yb3 - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: P 4/m b m Cell volume: 284.934 Cell parameters: 8.219; 8.219; 4.218; 90; 90; 90;

COD ID: 1509759
CIF file	Formula: - Ag26 I18 O16 W4 - Comments: Chan, L.Y.Y.; Geller, S. Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16 Journal of Solid State Chemistry 21 (1977) 331-347 Space group: C 1 2 1 Cell volume: 2982 Cell parameters: 16.76; 15.52; 11.81; 90; 103.9; 90;

COD ID: 1510022
CIF file	Formula: - Ag3 O12 P3 Sc2 - Comments: Tkachev, V.V.; Atovmyan, L.O. Structure of superionic Ag3 Sc2 (P O4)3 crystals produced from Na3 Sc2 (P O4)3 single crystals by ion exchange Russian Journal of Coordination Chemistry 21 (1995) 562-564 Space group: R -3 c :H Cell volume: 1580.77 Cell parameters: 8.986; 8.986; 22.605; 90; 90; 120;

COD ID: 1510043
CIF file	Formula: - Ag3 Yb5 - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: I 4/m c m Cell volume: 938.624 Cell parameters: 7.942; 7.942; 14.881; 90; 90; 90;

COD ID: 1510483
CIF file	Formula: - Au3 Ca5 - Comments: Merlo, F.; Fornasini, M.L. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3, and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281 Space group: I 4/m c m Cell volume: 890.593 Cell parameters: 7.867; 7.867; 14.39; 90; 90; 90;

COD ID: 1510514
CIF file	Formula: - Au3 Sr7 - Comments: Fornasini, M.L.; Merlo, F. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281 Space group: P 63 m c Cell volume: 759.975 Cell parameters: 11.07; 11.07; 7.161; 90; 90; 120;

COD ID: 1510708
CIF file	Formula: - B2 Hf0.5 Nb0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 28.663 Cell parameters: 3.12; 3.12; 3.4; 90; 90; 120;

COD ID: 1510709
CIF file	Formula: - B2 Hf0.5 Ta0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 28.228 Cell parameters: 3.11; 3.11; 3.37; 90; 90; 120;

COD ID: 1510711
CIF file	Formula: - B2 Hf - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 29.715 Cell parameters: 3.14; 3.14; 3.48; 90; 90; 120;

COD ID: 1510776
CIF file	Formula: - B2 Nb0.5 V0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 25.443 Cell parameters: 3.03; 3.03; 3.2; 90; 90; 120;

COD ID: 1510788
CIF file	Formula: - B2 Ni13 Tb3 - Comments: Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B. The Tb-Ni-B system and new Nd3 Ni13 B2 borides Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 994-997 Space group: P 6/m m m Cell volume: 231.393 Cell parameters: 4.954; 4.954; 10.887; 90; 90; 120;

COD ID: 1510836
CIF file	Formula: - B2 Ta0.5 V0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 25.291 Cell parameters: 3.04; 3.04; 3.16; 90; 90; 120;

COD ID: 1510839
CIF file	Formula: - B2 Ta - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 26.436 Cell parameters: 3.06; 3.06; 3.26; 90; 90; 120;

COD ID: 1510848
CIF file	Formula: - B2 V - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 23.456 Cell parameters: 2.98; 2.98; 3.05; 90; 90; 120;

COD ID: 1510942
CIF file	Formula: - B3 Ni4 - Comments: Pramatus, S.; Rundqvist, S. Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 21 (1967) 191-194 Space group: C 1 2/c 1 Cell volume: 238.661 Cell parameters: 6.4282; 4.8795; 7.819; 90; 103.315; 90;

COD ID: 1510943
CIF file	Formula: - B3 Ni4 - Comments: Rundqvist, S.; Pramatus, S. Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 21 (1967) 191-194 Space group: P n m a Cell volume: 234.103 Cell parameters: 11.954; 2.9815; 6.5684; 90; 90; 90;

COD ID: 1511661
CIF file	Formula: - B4 Co Yb - Comments: Kuz'ma, Yu.B.; Dub, O.M.; Chaban, N.F. New compounds with Y Cr B4-type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 1718-1720 Space group: P b a m Cell volume: 183.896 Cell parameters: 4.842; 11.3; 3.361; 90; 90; 90;

COD ID: 1511738
CIF file	Formula: - B4 Ba3 La2 O12 - Comments: Wang, G.-F.; Pan, S.-K.; Huang, Z.-X. Synthesis and structure of Ba3 La2 (B O3)4 crystal Jiegon Huaxue 21 (2002) 382-384 Space group: P n m a Cell volume: 1188.34 Cell parameters: 7.731; 17.043; 9.019; 90; 90; 90;

COD ID: 1512864

CIF file

Formula: - C6 H12 Cl2 Cu O2 -
Comments: Ari Lehtonen; Raikko Kivekäs; Reijo Sillanpää The separation of cis- and trans-1,3-cyclohexanediol isomers by copper complexation. Crystal structures of cis-1,3-cyclohexanediol and copper(II) chloride cis-1,3-cyclohexanediol complex Polyhedron 21(11) (2002) 1133-1138
Space group: P 1 21/c 1
Cell volume: 1877.1
Cell parameters: 12.1286; 19.002; 8.1452; 90; 90.46; 90;

COD ID: 1513069
CIF file	Formula: - C25 H23 N2 O6 - Comments: Ivanova, Bojidarka; Spiteller, Michael Organic mandelates as promising materials with non-linear optical application Structural Chemistry 21 (2010) 989 Space group: P -1 Cell volume: 1136.6 Cell parameters: 8.5794; 10.8027; 12.536; 95.011; 94.664; 99.359;

COD ID: 1513070
CIF file	Formula: - C17 H16 N2 O4 - Comments: Ivanova, Bojidarka; Spiteller, Michael Organic mandelates as promising materials with non-linear optical application Structural Chemistry 21 (2010) 989 Space group: P 1 21/c 1 Cell volume: 1481.9 Cell parameters: 5.332; 25.455; 11.078; 90; 99.73; 90;

COD ID: 1513071
CIF file	Formula: - C14 H14 N2 O4 - Comments: Ivanova, Bojidarka; Spiteller, Michael Organic mandelates as promising materials with non-linear optical application Structural Chemistry 21 (2010) 989 Space group: P 43 Cell volume: 5523 Cell parameters: 14.323; 14.323; 26.922; 90; 90; 90;

COD ID: 1513072
CIF file	Formula: - C17 H20 N2 O4.5 - Comments: Ivanova, Bojidarka; Spiteller, Michael Organic mandelates as promising materials with non-linear optical application Structural Chemistry 21 (2010) 989 Space group: C 1 2 1 Cell volume: 1599 Cell parameters: 19.2; 5.508; 17.452; 90; 119.94; 90;

COD ID: 1514068
CIF file	Formula: - Li Mn3 O4 - Comments: Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G. Lithium insertion/extraction reactions with manganese oxides Revue de Chimie Minerale 21 (1984) 435-455 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: 1514069
CIF file	Formula: - Li2 Mn2 O4 - Comments: Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G. Lithium insertion/extraction reactions with manganese oxides Revue de Chimie Minerale 21 (1984) 435-455 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: 1514103
CIF file	Formula: - Mn2 O3 - Comments: Norrestam, R. Alpha-manganese(III) oxide - a C-type sesquioxide of orthorhombic symmetry Acta Chemica Scandinavica (1-27,1973-42,1988) 21 (1967) 2871-2884 Space group: P b c a Cell volume: 835.26 Cell parameters: 9.4118; 9.4177; 9.4233; 90; 90; 90;

COD ID: 1514110
CIF file	Formula: - Mn O2 - Comments: John, A. S. Crystal structure of the rutile type Physical Review (1,1893-132,1963/141,1966-188,1969) 21 (1923) 389-389 Space group: P 42/m n m Cell volume: 55.563 Cell parameters: 4.4; 4.4; 2.87; 90; 90; 90;

COD ID: 1518039
CIF file	Formula: - Ba4 Ga2 S7 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale 21 (1984) 12-20 Space group: P 1 21/m 1 Cell volume: 722.4 Cell parameters: 11.766; 7.164; 9.028; 90; 108.32; 90;

COD ID: 1518040
CIF file	Formula: - Ba3 Ga2 S6 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale 21 (1984) 12-20 Space group: C 1 2/c 1 Cell volume: 1187.3 Cell parameters: 9.089; 14.477; 9.028; 90; 91.81; 90;

COD ID: 1518041
CIF file	Formula: - S4 Sn Tl4 - Comments: Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose Structure cristalline de Tl4SnS4 Revue de Chimie Minerale 21 (1984) 21-27 Space group: P 1 21/c 1 Cell volume: 1026.7 Cell parameters: 8.357; 8.246; 15.334; 90; 103.69; 90;

COD ID: 1518042
CIF file	Formula: - S12 Sn5 Tl4 - Comments: Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose Structure cristalline de Tl4Sn5S12 Revue de Chimie Minerale 21 (1984) 56-66 Space group: P -1 Cell volume: 1072.7 Cell parameters: 17.085; 7.355; 9.639; 67.23; 75.05; 89.79;

COD ID: 1518043
CIF file	Formula: - Pb3 Sr2 - Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84 Space group: P 4/m b m Cell volume: 341.8 Cell parameters: 8.367; 8.367; 4.883; 90; 90; 90;

COD ID: 1518044
CIF file	Formula: - Pb5 Sr3 - Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84 Space group: P 4/m b m Cell volume: 1278 Cell parameters: 16.17; 16.17; 4.886; 90; 90; 90;

COD ID: 1518045
CIF file	Formula: - Ca2 Cs Nb3 O10 - Comments: Dion, Michel; Ganne, Marcel; Tournoux, Michel; Ravez, Jean Structure cristalline de la perovskite feuilletee ferroelastique CsCa2Nb3O10 Revue de Chimie Minerale 21 (1984) 92-103 Space group: P n a m Cell volume: 1809.7 Cell parameters: 30.185; 7.74; 7.746; 90; 90; 90;

COD ID: 1518046
CIF file	Formula: - C H12 K Na O9 - Comments: Bois, Claudette; Papin, Gerard; Philoche-Levisalles, Michele Structure cristalline de KNaCO3, 6H2O Revue de Chimie Minerale 21 (1984) 152-158 Space group: P 1 21/c 1 Cell volume: 941.4 Cell parameters: 9.53; 11.7; 11.335; 90; 131.85; 90;

COD ID: 1518050
CIF file	Formula: - Ir2 Si2 Y - Comments: Higashi, I.; Lejay, P.; Chevalier, B.; Etourneau, J.; Hagenmuller, P. Sructural investigation of YIr2Si2 Revue de Chimie Minerale 21 (1984) 239-249 Space group: P 4/n m m :2 Cell volume: 161.169 Cell parameters: 4.072; 4.072; 9.72; 90; 90; 90;

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

COD ID: 1518052
CIF file	Formula: - Al2 Na2 Sb3 - Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen Revue de Chimie Minerale 21 (1984) 282-291 Space group: P 1 21/c 1 Cell volume: 1571.8 Cell parameters: 14.1; 7.22; 15.44; 90; 90.3; 90;

COD ID: 1518053
CIF file	Formula: - Al2 K2 Sb3 - Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen Revue de Chimie Minerale 21 (1984) 282-291 Space group: P 1 21/c 1 Cell volume: 1770.8 Cell parameters: 14.72; 7.23; 16.64; 90; 90.6; 90;

COD ID: 1518054
CIF file	Formula: - F7.92 O2.08 Pb0.04 Zr3 - Comments: Papiernik, Renee; Frit, Bernard Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2 Revue de Chimie Minerale 21 (1984) 321-334 Space group: P 63 m c Cell volume: 636.5 Cell parameters: 7.671; 7.671; 12.49; 90; 90; 120;

COD ID: 1518055
CIF file	Formula: - Ba F7 Ga Mn - Comments: Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale 21 (1984) 358-369 Space group: C 1 2/c 1 Cell volume: 1076.3 Cell parameters: 13.808; 5.308; 14.688; 90; 91.13; 90;

COD ID: 1518056
CIF file	Formula: - Ba Cd F7 Ga - Comments: Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale 21 (1984) 358-369 Space group: C 1 2/c 1 Cell volume: 1111.9 Cell parameters: 13.896; 5.354; 14.95; 90; 91.55; 90;

COD ID: 1518057
CIF file	Formula: - C5 H3 Ag O3 - Comments: Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate Revue de Chimie Minerale 21 (1984) 601-610 Space group: P 1 21/c 1 Cell volume: 521.6 Cell parameters: 5.668; 17.307; 6.5; 90; 125.11; 90;

COD ID: 1518058
CIF file	Formula: - C20 H20 Cu2 O16 - Comments: Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate Revue de Chimie Minerale 21 (1984) 601-610 Space group: P 1 21/c 1 Cell volume: 2627.8 Cell parameters: 10.119; 13.018; 19.95; 90; 90.69; 90;

COD ID: 1518059
CIF file	Formula: - C12 H48 Ba3 N12 Sb2 Se6 - Comments: Konig, Karl-Theodor; Eisenmann, Brigitte; Schafer, Herbert [Ba-(en)2]3(SbSe3)2 : A salt with a molecular structure Revue de Chimie Minerale 21 (1984) 640-647 Space group: R -3 c :H Cell volume: 6212 Cell parameters: 16.144; 16.144; 27.523; 90; 90; 120;

COD ID: 1518060
CIF file	Formula: - Cu2 H4 O8 S2 Zn - Comments: Sghyar, M.; Durand, J.; Miguel, A. H.; (Cot,; L.' Nouveaus sulfites doubles Cu2(I)M(II)(SO3)2, 2H2O (M(II) = Mg2+, Mn2+, Fe2+, Co2+, Ni2+, Zn2+ ou Cd2+). Structure de Cu2Zn(So3)2, 2H2O Revue de Chimie Minerale 21 (1984) 701-709 Space group: P 1 21/n 1 Cell volume: 354.9 Cell parameters: 5.665; 7.81; 8.031; 90; 92.82; 90;

COD ID: 1518061
CIF file	Formula: - Bi Cr2 O8 Rb - Comments: Riou, A.; Roult, G.; Gerault, Y.; Cudennec, Y. Etude par diffraction neutronique en temps de vol de la structure de alpha-RbBi(CrO4)2 Revue de Chimie Minerale 21 (1984) 732-739 Space group: P n n a Cell volume: 756.42 Cell parameters: 10.0763; 13.0012; 5.774; 90; 90; 90;

COD ID: 1518062
CIF file	Formula: - C48 H40 As2 Cl6 Te - Comments: Milne, John; Philippot, Etienne; Maurin, Maurice Sur les deux formes structurales du tetraphenylarsonium hexachlorotellurate(IV). Spectres de vibration et structure de la forme triclinique Revue de Chimie Minerale 21 (1984) 749-757 Space group: P -1 Cell volume: 1142.8 Cell parameters: 10.181; 10.368; 12.237; 93.26; 99.41; 115.06;

COD ID: 1518068
CIF file	Formula: - F8 Li Na Y2 - Comments: Avignant, D.; Zambon, D.; Metin, J.; Cousseins, J. C. Structure cristalline de LiNaY2F8 Revue de Chimie Minerale 21 (1984) 771-778 Space group: P 1 21/m 1 Cell volume: 299.2 Cell parameters: 6.622; 6.995; 6.632; 90; 103.14; 90;

COD ID: 1518069
CIF file	Formula: - Cl D0.8 Tb - Comments: Ueno, F.; Ziebeck, K.; Mattausch, Hj.; Simon, A. The crystal structure of TbClD0.8 Revue de Chimie Minerale 21 (1984) 804-808 Space group: R -3 m :H Cell volume: 340.21 Cell parameters: 3.78; 3.78; 27.494; 90; 90; 120;

COD ID: 1518070
CIF file	Formula: - Ge2 Na2 Se5 - Comments: Eisenmann, Brigitte; Hansa, Jendy; Schafer, Herbert Na2Ge2Se5, das erste schichtselenidogermanat Revue de Chimie Minerale 21 (1984) 817-823 Space group: P n a 21 Cell volume: 955.4 Cell parameters: 14.095; 6.167; 10.991; 90; 90; 90;

COD ID: 1520779
CIF file	Formula: - O9 Ti5 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 297.161 Cell parameters: 5.6; 7.12; 8.87; 97.6; 112.3; 108.5;

COD ID: 1520780
CIF file	Formula: - O11 Ti6 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 718.779 Cell parameters: 5.56; 7.14; 24.04; 98.5; 120.8; 108.5;

COD ID: 1520781
CIF file	Formula: - O13 Ti7 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 420.855 Cell parameters: 5.54; 7.13; 15.36; 98.9; 125.5; 108.5;

COD ID: 1520782
CIF file	Formula: - O15 Ti8 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 967.412 Cell parameters: 5.57; 7.1; 37.46; 97.2; 128.8; 109.6;

COD ID: 1520783
CIF file	Formula: - O17 Ti9 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 543.261 Cell parameters: 5.57; 7.1; 22.15; 97.1; 131; 109.8;

COD ID: 1521491
CIF file	Formula: - Al92 O392 Si100 Zn54 - Comments: Lee, S.H.; Kim, Y. Two crystal structures of dehydrated Zn(2+)-exchanged zeolite X: Zn46 Si100 Al92 O384 . 8(Zn O) and Zn13 Tl66 Si100 Al92 O384 . 2(Zn O) Bulletin of the Korean Chemical Society 21 (2000) 180-186 Space group: F d -3 :2 Cell volume: 15087.5 Cell parameters: 24.71; 24.71; 24.71; 90; 90; 90;

COD ID: 1521492
CIF file	Formula: - Al92 O386 Si100 Tl66 Zn15 - Comments: Lee, S.H.; Kim, Y. Two crystal structures of dehydrated Zn(2+)-exchanged zeolite X: Zn46 Si100 Al92 O384 . 8(Zn O) and Zn13 Tl66 Si100 Al92 O384 . 2(ZnO) Bulletin of the Korean Chemical Society 21 (2000) 180-186 Space group: F d -3 :2 Cell volume: 15595 Cell parameters: 24.984; 24.984; 24.984; 90; 90; 90;

COD ID: 1521516
CIF file	Formula: - Al12 Na12 O48 Si12 Xe7 - Comments: Lim, W.T.; Heo, N.-H.; Park, M. Crystal structure of xenon encapsulate within Na-A zeolite Bulletin of the Korean Chemical Society 21 (2000) 75-80 Space group: P m -3 m Cell volume: 1837.81 Cell parameters: 12.249; 12.249; 12.249; 90; 90; 90;

COD ID: 1522304
CIF file	Formula: - Ga3 Nb5 - Comments: Kubiak, R.; Drys, M.; Lukaszewicz, K. The crystal structure refinement of Nb5 Ga3 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 21 (1973) 907-910 Space group: I 4/m c m Cell volume: 536.92 Cell parameters: 10.301; 10.301; 5.06; 90; 90; 90;

COD ID: 1522368
CIF file	Formula: - Ni Tb - Comments: Lemaire, R.; Paccard, D. Polymorphisme du compose Ti Nb Journal of the Less-Common Metals 21 (1970) 403-413 Space group: P 1 21/m 1 Cell volume: 483.715 Cell parameters: 21.26; 4.21; 5.45; 90; 97.42; 90;

COD ID: 1522369
CIF file	Formula: - Ni Tb - Comments: Lemaire, R.; Paccard, D. Polymorphisme du compose Ti Nb Journal of the Less-Common Metals 21 (1970) 403-413 Space group: P n m a Cell volume: 485.049 Cell parameters: 21.09; 4.22; 5.45; 90; 90; 90;

COD ID: 1522744
CIF file	Formula: - Mo Zr - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 37.26 Cell parameters: 3.34; 3.34; 3.34; 90; 90; 90;

COD ID: 1522745
CIF file	Formula: - Mo2 Zr - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: F d -3 m :1 Cell volume: 436.814 Cell parameters: 7.5875; 7.5875; 7.5875; 90; 90; 90;

COD ID: 1522746
CIF file	Formula: - Hf Mo - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 37.595 Cell parameters: 3.35; 3.35; 3.35; 90; 90; 90;

COD ID: 1522747
CIF file	Formula: - Hf Mo2 - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: F d -3 m :1 Cell volume: 429.514 Cell parameters: 7.545; 7.545; 7.545; 90; 90; 90;

COD ID: 1523171

CIF file

Formula: - Gd0.5 Nd0.5 Zn -
Comments: Adamyan, V.E.; Aleksandryan, V.V.; Mkrtchyan, V.V.; Abovyan, E.S.; Melikyan, M.A.; Oganesyan, V.O.; Ovsepyan, S.O. Temperature dependences of the magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 21 (1979) 3186-3188
Space group: P m -3 m
Cell volume: 47.99
Cell parameters: 3.634; 3.634; 3.634; 90; 90; 90;

COD ID: 1523172

CIF file

Formula: - Gd0.5 Y0.5 Zn -
Comments: Adamyan, V.E.; Aleksandryan, V.V.; Melikyan, M.A.; Ovsepyan, S.O.; Mkrtchyan, V.V.; Oganesyan, V.O.; Abovyan, E.S. Temperature dependences of the magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 21 (1979) 3186-3188
Space group: P m -3 m
Cell volume: 45.883
Cell parameters: 3.58; 3.58; 3.58; 90; 90; 90;

COD ID: 1523473
CIF file	Formula: - Ga4 Nb5 - Comments: Drys, M.; Kubiak, R.; Lukaszewicz, K. The crystal structure refinement of Nb5 Ga4 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 21 (1973) 901-905 Space group: P 63/m c m Cell volume: 298.713 Cell parameters: 7.962; 7.962; 5.441; 90; 90; 120;

COD ID: 1523558
CIF file	Formula: - Al0.55 Mn0.45 - Comments: Ellner, M. The structure of the high-temperature phase Mn Al (h) and the displacive transformation from Mn Al (h) into Mn5 Al8 Metallurgical Transactions A: Physical Metallurgy and Materials Science 21 (1990) 1669-1672 Space group: I m -3 m Cell volume: 28.737 Cell parameters: 3.063; 3.063; 3.063; 90; 90; 90;

COD ID: 1524274

CIF file

Formula: - Cd0.05 S0.05 Sn0.95 Te0.95 -
Comments: Dubrovin, I.V.; Budennaya, L.D.; Mizetskaya, I.B.; Sharkina, E.V. Reaction over the Sn Te - Cd S cross section in the Sn Te + Cd S + Cd Te ternary reciprocal system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 1873-1878
Space group: F m -3 m
Cell volume: 246.728
Cell parameters: 6.272; 6.272; 6.272; 90; 90; 90;

COD ID: 1524421
CIF file	Formula: - Fe5.661 Gd0.666 - Comments: Givord, F.; Lemaire, R. Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5 Journal of the Less-Common Metals 21 (1970) 463-568 Space group: P 6/m m m Cell volume: 86.914 Cell parameters: 4.907; 4.907; 4.168; 90; 90; 120;

COD ID: 1524422
CIF file	Formula: - Fe17 Gd2 - Comments: Givord, F.; Lemaire, R. Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5 Journal of the Less-Common Metals 21 (1970) 463-568 Space group: P 63/m m c Cell volume: 521.658 Cell parameters: 8.496; 8.496; 8.345; 90; 90; 120;

COD ID: 1524423
CIF file	Formula: - Fe17 Gd2 - Comments: Givord, F.; Lemaire, R. Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5 Journal of the Less-Common Metals 21 (1970) 463-568 Space group: R -3 m :H Cell volume: 784.96 Cell parameters: 8.54; 8.54; 12.428; 90; 90; 120;

COD ID: 1524643
CIF file	Formula: - Ce Fe7.68 Mn4.32 - Comments: Kal'ichak, Ya.M.; Bodak, O.I.; Gladyshevskii, E.I. Compounds of the Th Mn112 type in the Ce - Mo - (Fe, Co, Ni) systems Kristallografiya 21 (1976) 507-510 Space group: I 4/m m m Cell volume: 349.524 Cell parameters: 8.57; 8.57; 4.759; 90; 90; 90;

COD ID: 1524673
CIF file	Formula: - Cu3.2 Pt1.6 Zn5.2 - Comments: Khan, Y.; Murty, B.V.R.; Schubert, K. Ueber die Struktur der Mischung Pt - Cu - Zn Journal of the Less-Common Metals 21 (1970) 293-303 Space group: P 4/m m m Cell volume: 547.197 Cell parameters: 3.77; 3.77; 38.5; 90; 90; 90;

COD ID: 1524956
CIF file	Formula: - Cu Er - Comments: Morin, P.; Schmitt, D. Competition between multi-q antiferromagnetic structures in cubic rare earth-copper compounds Journal of Magnetism and Magnetic Materials 21 (1980) 243-256 Space group: P m -3 m Cell volume: 40.177 Cell parameters: 3.425; 3.425; 3.425; 90; 90; 90;

COD ID: 1524957
CIF file	Formula: - Cu Tb - Comments: Morin, P.; Pierre, J. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P 4/m m m Cell volume: 41.804 Cell parameters: 3.457; 3.457; 3.498; 90; 90; 90;

COD ID: 1524958
CIF file	Formula: - Dy Zn - Comments: Morin, P.; Pierre, J. Thermal expansion and magnetostriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P 4/m m m Cell volume: 45.13 Cell parameters: 3.568; 3.568; 3.545; 90; 90; 90;

COD ID: 1525143
CIF file	Formula: - Hf2 Mo0 - Comments: Rapp, O. Superconductivity and lattice parameters in the zirconium-molybdenum, zirconium-tungsten, hafnium-molybdenum and hafnium-tungsten alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 36.76 Cell parameters: 3.325; 3.325; 3.325; 90; 90; 90;

COD ID: 1525676
CIF file	Formula: - Na O5 V2 - Comments: Bernert, A.; Chatterji, T.; Thalmeier, P.; Fulde, P. Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5) The European Physical Journal B 21 (2001) 535-546 Space group: P m m n :2 Cell volume: 193.971 Cell parameters: 11.303; 3.61095; 4.7525; 90; 90; 90;

COD ID: 1525677
CIF file	Formula: - Na O5 V2 - Comments: Bernert, A.; Fulde, P.; Chatterji, T.; Thalmeier, P. Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5) The European Physical Journal B 21 (2001) 535-546 Space group: F m m 2 Cell volume: 3103.54 Cell parameters: 22.606; 7.2219; 19.01; 90; 90; 90;

COD ID: 1526174
CIF file	Formula: - Ba3.87 O54 Sm9.4 Ti18 - Comments: Ohsato, H. Science of tungstenbronze-type like Ba6-3x R8+2x Ti18 O54 (R = rare earth) microwave dielectric solid solutions Journal of the European Ceramic Society 21 (2001) 2703-2711 Space group: P b a m Cell volume: 1031.78 Cell parameters: 12.131; 22.271; 3.819; 90; 90; 90;

COD ID: 1526441
CIF file	Formula: - Fe O3 Sm - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 232.586 Cell parameters: 5.3978; 5.5917; 7.7059; 90; 90; 90;

COD ID: 1526443
CIF file	Formula: - Fe La0.2 O3 Sm0.8 - Comments: Sangaletti, L.; Depero, L.E.; Traversa, E.; Nunziante, P.; Allieri, B. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 233.196 Cell parameters: 5.4079; 5.5887; 7.7158; 90; 90; 90;

COD ID: 1526445
CIF file	Formula: - Fe La0.4 O3 Sm0.6 - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Traversa, E.; Nunziante, P. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 234.103 Cell parameters: 5.4217; 5.5866; 7.729; 90; 90; 90;

COD ID: 1526447
CIF file	Formula: - Fe La0.6 O3 Sm0.4 - Comments: Sangaletti, L.; Depero, L.E.; Traversa, E.; Allieri, B.; Nunziante, P. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 235.342 Cell parameters: 5.4415; 5.5813; 7.749; 90; 90; 90;

COD ID: 1526449
CIF file	Formula: - Fe La0.8 O3 Sm0.2 - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 238.954 Cell parameters: 5.492; 5.571; 7.81; 90; 90; 90;

COD ID: 1526450
CIF file	Formula: - Fe La O3 - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 242.237 Cell parameters: 5.552; 5.563; 7.843; 90; 90; 90;

COD ID: 1526524
CIF file	Formula: - Ba Cu O5 Tm2 - Comments: Kan, A.; Ogawa, H.; Ohsato, H.; Ishihara, S. Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5 Journal of the European Ceramic Society 21 (2001) 2593-2598 Space group: P n m a Cell volume: 478.188 Cell parameters: 12.095; 5.6; 7.06; 90; 90; 90;

COD ID: 1526526
CIF file	Formula: - Ba Cu Er2 O5 - Comments: Kan, A.; Ishihara, S.; Ogawa, H.; Ohsato, H. Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5 Journal of the European Ceramic Society 21 (2001) 2593-2598 Space group: P n m a Cell volume: 482.534 Cell parameters: 12.12; 5.613; 7.093; 90; 90; 90;

COD ID: 1526528
CIF file	Formula: - Ba Cu Dy2 O5 - Comments: Kan, A.; Ohsato, H.; Ogawa, H.; Ishihara, S. Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5 Journal of the European Ceramic Society 21 (2001) 2593-2598 Space group: P n m a Cell volume: 497.259 Cell parameters: 12.248; 5.66; 7.173; 90; 90; 90;

COD ID: 1526624
CIF file	Formula: - Bi2.01 O9 Sr0.9 Ta2 - Comments: Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H. Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics Journal of the European Ceramic Society 21 (2001) 1295-1298 Space group: A 21 a m Cell volume: 763.381 Cell parameters: 5.522; 5.524; 25.026; 90; 90; 90;

COD ID: 1526626
CIF file	Formula: - Bi2 O9 Sr Ta2 - Comments: Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H. Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics Journal of the European Ceramic Society 21 (2001) 1295-1298 Space group: A b a 2 Cell volume: 769.318 Cell parameters: 5.533; 25.125; 5.534; 90; 90; 90;

COD ID: 1527144
CIF file	Formula: - Fe2 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170 Space group: C m c 21 Cell volume: 750.757 Cell parameters: 3.997; 16.485; 11.394; 90; 90; 90;

COD ID: 1527145
CIF file	Formula: - Fe1.87 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170 Space group: C m c 21 Cell volume: 2239.12 Cell parameters: 3.9996; 49.508; 11.308; 90; 90; 90;

COD ID: 1527252
CIF file	Formula: - Al21.857 K2.59 O34 - Comments: Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry 21 (1977) 283-292 Space group: P 63/m m c Cell volume: 617.863 Cell parameters: 5.602; 5.602; 22.73399; 90; 90; 120;

COD ID: 1527253
CIF file	Formula: - Al22 O34 Tl2.47 - Comments: Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry 21 (1977) 283-292 Space group: P 63/m m c Cell volume: 621.368 Cell parameters: 5.596; 5.596; 22.91199; 90; 90; 120;

COD ID: 1527482
CIF file	Formula: - Ba3 O7.11 Pt2.07 - Comments: Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L. A structural model for barium platinum oxide, Ba3 Pt2 O7 Journal of Solid State Chemistry 21 (1977) 217-223 Space group: P -6 2 c Cell volume: 764.318 Cell parameters: 10.108; 10.108; 8.638; 90; 90; 120;

COD ID: 1527513
CIF file	Formula: - Ba4 Fe2 S7.3333 - Comments: Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry 21 (1977) 79-90 Space group: A -1 Cell volume: 1436.92 Cell parameters: 9.002; 6.7086; 24.658; 91.49; 105.1; 90.74;

COD ID: 1527514

CIF file

Formula: - Al0.4 Ba3.6 Fe2 S7.4 -
Comments: Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry 21 (1977) 79-90
Space group: A -1
Cell volume: 1453.82
Cell parameters: 8.993; 6.78; 24.7; 91.11; 105.04; 90.9;

COD ID: 1527549
CIF file	Formula: - Gd P S - Comments: Hulliger, F.; Schmelczer, R.; Schwarzenbach, D. The GdPS structure, a new PbFCl-type derivative Journal of Solid State Chemistry 21 (1977) 371-374 Space group: P m n b Cell volume: 485.47 Cell parameters: 5.362; 5.4079; 16.742; 90; 90; 90;

COD ID: 1527634
CIF file	Formula: - Mo4 O11 - Comments: Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi 21 (1963) 365-377 Space group: P 1 21/a 1 Cell volume: 891.909 Cell parameters: 24.54; 5.439; 6.701; 90; 94.28; 90;

COD ID: 1527635
CIF file	Formula: - Mo4 O11 - Comments: Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi 21 (1963) 365-377 Space group: P n m a Cell volume: 902.35 Cell parameters: 24.49; 5.457; 6.752; 90; 90; 90;

COD ID: 1527968
CIF file	Formula: - C6 H4 Ba Cs2 Fe N6 O2 - Comments: Rafalko, J.J.; Swanson, B.I.; Beall, G.W. Lattice instabilities in Cs2 M Fe (C N)6 (M = Mg(2+) , Ca(2+) , and Sr(2+) ): The crystal structure of Cs2 Ba Fe (C N)6 (H2 O)2 Journal of Solid State Chemistry 21 (1977) 195-201 Space group: P 1 21/n 1 Cell volume: 756.263 Cell parameters: 8.799; 7.555; 11.607; 90; 78.56; 90;

COD ID: 1527986
CIF file	Formula: - O3 Ti1.99 V0.01 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 313.597 Cell parameters: 5.1549; 5.1549; 13.627; 90; 90; 120;

COD ID: 1527987
CIF file	Formula: - O3 Ti1.96 V0.04 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 313.343 Cell parameters: 5.1417; 5.1417; 13.686; 90; 90; 120;

COD ID: 1527988
CIF file	Formula: - O3 Ti1.92 V0.08 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 312.464 Cell parameters: 5.1255; 5.1255; 13.734; 90; 90; 120;

COD ID: 1527989
CIF file	Formula: - O3 Ti1.86 V0.14 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 312.219 Cell parameters: 5.109; 5.109; 13.812; 90; 90; 120;

COD ID: 1527990
CIF file	Formula: - O3 Ti1.4 V0.6 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 308.64 Cell parameters: 5.0539; 5.0539; 13.953; 90; 90; 120;

COD ID: 1527991
CIF file	Formula: - O3 Ti V - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 305.07 Cell parameters: 5.0174; 5.0174; 13.993; 90; 90; 120;

COD ID: 1527992
CIF file	Formula: - O3 Ti0.6 V1.4 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 302.635 Cell parameters: 4.9968; 4.9968; 13.996; 90; 90; 120;

COD ID: 1527993
CIF file	Formula: - O3 Sc0.0076 Ti1.9924 - Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160 Space group: R -3 c :H Cell volume: 313.83 Cell parameters: 5.1589; 5.1589; 13.616; 90; 90; 120;

COD ID: 1527994
CIF file	Formula: - Al0.02 O3 Ti1.98 - Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160 Space group: R -3 c :H Cell volume: 312.903 Cell parameters: 5.1526; 5.1526; 13.609; 90; 90; 120;

COD ID: 1528380
CIF file	Formula: - Al F5.9 H0.2 K2.9 O0.1 - Comments: Brosset, C. Potassium Cryolite, a Complex Compound with Variable Composition Arkiv foer Kemi, Mineralogi och Geologi, A 21 (1946) 1-9 Space group: F m -3 m Cell volume: 596.522 Cell parameters: 8.418; 8.418; 8.418; 90; 90; 90;

COD ID: 1528399

CIF file

Formula: - C10 H18 Cu2 N2 O10 -
Comments: Cejudo, R.; Alzuet, G.; Liu-Gonzalez, M.; Borras, J.; Sanz-Ruiz, F. Crystal structure, magnetic and spectroscopic properties of copper(II) formato dimethylformamide: a new tetracarboxylato-bridged copper(II) dimer Polyhedron 21 (2002) 1057-1061
Space group: P -1
Cell volume: 419.534
Cell parameters: 6.488; 7.3551; 9.8309; 100.25; 99.212; 110.53;

COD ID: 1528774
CIF file	Formula: - In2 Se3 - Comments: Osamura, K.; Murakami, Y.; Tomiie, Y. Crystal structures of alpha and beta selenide, = In2 Se3 Journal of the Physical Society of Japan 21 (1966) 1848-1848 Space group: R -3 m :H Cell volume: 417.769 Cell parameters: 4.05; 4.05; 29.41; 90; 90; 120;

COD ID: 1528775
CIF file	Formula: - In2 Se3 - Comments: Osamura, K.; Murakami, Y.; Tomiie, Y. Crystal Structures of alpha and beta- indium selenide, = In2 Se3 Journal of the Physical Society of Japan 21 (1966) 1848-1848 Space group: R 3 m :H Cell volume: 408.677 Cell parameters: 4.05; 4.05; 28.77; 90; 90; 120;

COD ID: 1528838
CIF file	Formula: - Co O - Comments: Saito, S.; Nakahigashi, K.; Shimomura, Y. X-ray diffraction study on Co O Journal of the Physical Society of Japan 21 (1966) 850-860 Space group: C 1 2/m 1 Cell volume: 38.336 Cell parameters: 5.18; 3.015; 3.017; 90; 125.55; 90;

COD ID: 1529015
CIF file	Formula: - O Ti6 - Comments: Yamaguchi, S.; Koiwa, M.; Hirabayashi, M. Interstitial Superlattice of = Ti6 O = and its Transformation Journal of the Physical Society of Japan 21 (1966) 2096-2096 Space group: P 3 1 c Cell volume: 216.903 Cell parameters: 5.14; 5.14; 9.48; 90; 90; 120;

COD ID: 1529524
CIF file	Formula: - Cl0.25 F5 H4.75 N O0.25 Te - Comments: Abriel, W.; du Bois, A. Inclusion of H Cl and H2 O in the new tunnel type structure (N H4) Te F5 (H Cl).25 (H2 O).25 Materials Research Bulletin 21 (1986) 1503-1508 Space group: P -4 21 c Cell volume: 1136.65 Cell parameters: 13.741; 13.741; 6.0199; 90; 90; 90;

COD ID: 1529545
CIF file	Formula: - Ca3 Cl2 H4 O6 - Comments: Aleksandrova, M.M.; Dmitriev, G.A.; Avojan, R.L. The probable model of the crystal structure of the twobase calcium hypochlorite Armyanskii Khimicheskii Zhurnal 21 (1968) 380-386 Space group: P 3 1 m Cell volume: 223.787 Cell parameters: 6.31; 6.31; 6.49; 90; 90; 120;

COD ID: 1529706
CIF file	Formula: - Cl F3 - Comments: Burbank, R.D.; Bensey, F. The structures of the interhalogen compounds. I. Chlorine trifluoride at -120 C Journal of Chemical Physics 21 (1953) 602-608 Space group: P n m a Cell volume: 242.786 Cell parameters: 8.82; 6.09; 4.52; 90; 90; 90;

COD ID: 1529753
CIF file	Formula: - F6 H12 Mn O6 Ti - Comments: Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Peters, E.M.; Gmelin, E.; Ghosh, B. Crystal structure and phase transitions in Mn Ti F6 6(H2 0) and Zn Ti F6 6(H2 O) Journal of Physics C 21 (1988) 1321-1334 Space group: R -3 :H Cell volume: 820.922 Cell parameters: 9.708; 9.708; 10.058; 90; 90; 120;

COD ID: 1529754
CIF file	Formula: - F6 H12 O6 Ti Zn - Comments: Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Ghosh, B.; Gmelin, E.; Peters, E M. Crystal structure and phase transitions in Mn Ti F6 6(H2O) and Zn Ti F6 6(H2 O) Journal of Physics C 21 (1988) 1321-1334 Space group: R -3 :H Cell volume: 790.062 Cell parameters: 9.584; 9.584; 9.932; 90; 90; 120;

COD ID: 1530017
CIF file	Formula: - Fe0.49 O2.61 Sr Ti0.5 - Comments: Greaves, C.; Buker, R.A. The defect structure of Sr2 Fe Ti O6-x Materials Research Bulletin 21 (1986) 823-833 Space group: P m -3 m Cell volume: 59.735 Cell parameters: 3.9091; 3.9091; 3.9091; 90; 90; 90;

COD ID: 1530049
CIF file	Formula: - Br La O - Comments: Haeuseler, H.; Jung, M. Single crystal growth and structure of La O Br and Sm O Br Materials Research Bulletin 21 (1986) 1291-1294 Space group: P 4/n m m :1 Cell volume: 127.862 Cell parameters: 4.159; 4.159; 7.392; 90; 90; 90;

COD ID: 1530050
CIF file	Formula: - Br O Sm - Comments: Haeuseler, H.; Jung, M. Single crystal growth and structure of La O Br and Sm O Br Materials Research Bulletin 21 (1986) 1291-1294 Space group: P 4/n m m :1 Cell volume: 123.01 Cell parameters: 3.945; 3.945; 7.904; 90; 90; 90;

COD ID: 1530190
CIF file	Formula: - Na O12 P3 Zr1.88 - Comments: Kohler, H.; Schulz, H. NASICON solid electrolytes. Part II - X-ray diffraction experiments on sodium-zirconium-phosphate single crystals at 295K and at 993K Materials Research Bulletin 21 (1986) 23-31 Space group: R -3 c :H Cell volume: 1533.6 Cell parameters: 8.813; 8.813; 22.8; 90; 90; 120;

COD ID: 1530235

CIF file

Formula: - F K5 Nb4 O12 -
Comments: Kuznetsov, V.Ya.; Rogachev, D.L.; Sadikov, G.G.; Dikareva, L.M.; Porai-Koshits, M.A. Structure of the double fluoride and metaniobate of potassium K F (K Nb O3)4. Four types of coordination of the light atoms in the structure Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 21 (1980) 142-147
Space group: P 1 21/n 1
Cell volume: 715.072
Cell parameters: 5.1061; 11.817; 11.867; 90; 92.98; 90;

COD ID: 1530376
CIF file	Formula: - Ba1.8 Cu3 La0.2 O7.05 Y0.94 - Comments: Mazumder, S.; Rajagopal, H.; Sequeira, A.; Venkatramani, R.; Garg, S.P.; Vijayaraghavan, R.; Rajarajan, A.K.; Gupta, L.C. A study of structural and electrical properties of Y Ba2-x Lax Cu3 O7+d Journal of Physics C 21 (1988) 5967-5976 Space group: P m m m Cell volume: 172.764 Cell parameters: 3.825; 3.885; 11.626; 90; 90; 90;

COD ID: 1530377

CIF file

Formula: - Ba1.5 Cu3 La0.5 O7.22 Y0.92 -
Comments: Mazumder, S.; Rajagopal, H.; Sequeira, A.; Garg, S.P.; Venkatramani, R.; Gupta, L.C.; Rajarajan, A.K.; Vijayaraghavan, R. A study of structural and electrical properties of Y Ba2-x Lax Cu3 O7+d Journal of Physics C 21 (1988) 5967-5976
Space group: P 4/m m m
Cell volume: 172.329
Cell parameters: 3.859; 3.859; 11.572; 90; 90; 90;

COD ID: 1530586
CIF file	Formula: - K5 O20 P2 Sb5 - Comments: Piffard, Y.; Lachgar, A.; Tournoux, M. A potassium phosphatoantimonate with a three dimensional framework K5 Sb5 P2 O20 Materials Research Bulletin 21 (1986) 1231-1238 Space group: P n n m Cell volume: 3092.45 Cell parameters: 23.443; 18.452; 7.149; 90; 90; 90;

COD ID: 1530650
CIF file	Formula: - H2 Hf Na6 O21 S5 - Comments: Rogachev, D.L.; Kuznetsov, V.Ya.; Dikareva, L.M.; Sadikov, G.G.; Porai-Koshits, M.A. Structure of the double sulfate of hafnium and sodium Hf (S O4)2 (Na2 S O4)3 (H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 21 (1980) 148-152 Space group: P 1 21 1 Cell volume: 995.865 Cell parameters: 8.523; 11.132; 10.609; 90; 98.36; 90;

COD ID: 1530659
CIF file	Formula: - Na3 O12 P Si2 Zr1.93 - Comments: Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D. Rietveld refinement results on three nonstoichiometric monoclinic NASICONs Solid State Ionics 21 (1986) 213-224 Space group: C 1 2/c 1 Cell volume: 1083.72 Cell parameters: 15.6428; 9.0484; 9.2214; 90; 123.871; 90;

COD ID: 1530660
CIF file	Formula: - Na3.17 O12 P1.09 Si1.91 Zr1.93 - Comments: Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A. Rietveld refinement results on three nonstoichiometric monoclinic NASICONs Solid State Ionics 21 (1986) 213-224 Space group: C 1 2/c 1 Cell volume: 1085.08 Cell parameters: 15.6451; 9.0491; 9.2151; 90; 123.724; 90;

COD ID: 1530661
CIF file	Formula: - Na3.31 O12 P1.16 Si1.84 Zr1.67 - Comments: Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D. Rietveld refinement results on three nonstoichiometric monoclinic NASICONs Solid State Ionics 21 (1986) 213-224 Space group: C 1 2/c 1 Cell volume: 1088.34 Cell parameters: 15.6736; 9.0669; 9.2207; 90; 123.843; 90;

COD ID: 1530746
CIF file	Formula: - H77 Mo10 O76 P V2 - Comments: Sergienko, V.S.; Yurchenko, E.N.; Porai-Koshits, M.A. ... I. A new 'pseudo-keggin' type structure in heteropolyacids H(3+n) (P Mo(12-n) Vn O40) (H2 O)m (n=2,3 m=3) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 21 (1980) 111-125 Space group: P 4/m n c Cell volume: 3032.28 Cell parameters: 12.858; 12.858; 18.341; 90; 90; 90;

COD ID: 1530747
CIF file	Formula: - H66 Mo9 O70 P V3 - Comments: Sergienko, V.S.; Porai-Koshits, M.A.; Yurchenko, E.N. ... I. A new 'pseudo-keggin' type structure in heteropolyacids H(3+n) (P Mo(12-n) Vn O40) (H2 O)m (n=2,3 m=3) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 21 (1980) 111-125 Space group: P 4/m n c Cell volume: 3000.65 Cell parameters: 12.824; 12.824; 18.246; 90; 90; 90;

COD ID: 1530871
CIF file	Formula: - O2 Te - Comments: Thomas, P.A. The crystal structure and absolute optical chirality of paratellurite, alpha-Te O2 Journal of Physics C 21 (1988) 4611-4627 Space group: P 41 21 2 Cell volume: 175.98 Cell parameters: 4.8082; 4.8082; 7.612; 90; 90; 90;

COD ID: 1530872
CIF file	Formula: - H Mo Na0.25 O3.5 - Comments: Thomas, D.M.; McCarron, E.M. The composition and proposed structure of the alkali metal layered molybdenum bronzes Materials Research Bulletin 21 (1986) 945-960 Space group: A 2 m m Cell volume: 276.259 Cell parameters: 3.876; 19.093; 3.733; 90; 90; 90;

COD ID: 1530893
CIF file	Formula: - Fe2 Li2 Mo3 O12 - Comments: Torardi, C.C.; Prince, E. Structure of the lithium insertion compound Li2 Fe2 (Mo O4)3 from neutron powder diffraction data Materials Research Bulletin 21 (1986) 719-726 Space group: P b c n Cell volume: 1144.57 Cell parameters: 12.8947; 9.4957; 9.3477; 90; 90; 90;

COD ID: 1530943
CIF file	Formula: - Nb4.42 O16.55 Pb4.92 Zn0.575 - Comments: Vandenborre, M.T.; Chubb, M. Etude structurale d'un compose non stoechiometrique de formule Pb1.97 Nb1.77 Zn.23 O6.66 Revue de Chimie Minerale 21 (1984) 129-138 Space group: R -3 :H Cell volume: 886.495 Cell parameters: 7.476; 7.476; 18.315; 90; 90; 120;

COD ID: 1531000
CIF file	Formula: - Mn N2 Si - Comments: Wintenberger, M.; Marchand, R.; Maunaye, M. Etude cristallographique et magnetique de Mn Si N2 par diffraction des neutrons Solid State Communications 21 (1977) 733-735 Space group: P n a 21 Cell volume: 173.241 Cell parameters: 5.248; 6.511; 5.07; 90; 90; 90;

COD ID: 1531013
CIF file	Formula: - Fe6 O13 Sr4 - Comments: Yoshiasa, A.; Ueno, K.; Horiuchi, H.; Kanamaru, F. Structure of Sr4 Fe6 O13, a new perovskite-derivative in the Sr-Fe-O system Materials Research Bulletin 21 (1986) 175-181 Space group: I b a 2 Cell volume: 1170.75 Cell parameters: 11.103; 18.924; 5.572; 90; 90; 90;

COD ID: 1531675
CIF file	Formula: - Al9.928 Ba0.973 Eu0.027 Mg1.072 O17 - Comments: Kim, Y.-L.; Kim, K.H.; Lee, J.-S.; Kang, S.-O.; Jung, M.-J. Structural refinement of Ba Mg Al10 O17 : Eu(2+) using X-ray and neutron powder diffraction Journal of Materials Science. Letters 21 (2002) 219-222 Space group: P 63/m m c Cell volume: 620.995 Cell parameters: 5.6255; 5.6255; 22.6587; 90; 90; 120;

COD ID: 1531879
CIF file	Formula: - Cu3 P Se4 - Comments: Ma, H.-W.; Guo, G.-C.; Huang, J.-S.; Wang, M.-S.; Zhou, G.-W.; Dong Zhenchao; Lin, S.-H. Synthesis and re-refinement of Cu3 P Se4 Jiegon Huaxue 21 (2002) 288-291 Space group: P m n 21 Cell volume: 326.192 Cell parameters: 7.685; 6.656; 6.377; 90; 90; 90;

COD ID: 1532317

CIF file

Formula: - C5 H18 Co Fe N12 O4.5 -
Comments: Soria, D.B.; Chacon Villalba, M.E.; Piro, O.E.; Aymonino, P.J. Crystal and molecular structure and photoisomerisation of nitropentaamminecobalt(III) nitroprusside sesquihydrate, (Co (N H3)5 N O2) (Fe (C N)5 N O) * 1.5(H2 O) Polyhedron 21 (2002) 1767-1774
Space group: C 1 2/c 1
Cell volume: 3402.78
Cell parameters: 28.398; 6.418; 22.397; 90; 123.53; 90;

COD ID: 1532380
CIF file	Formula: - Al3 B4 O12 Yb - Comments: Xu, Y.-Y.; Chen, Y.-J.; Huang, Y.-D.; Luo, Z.-D.; Chen, J.-T. Growth and crystal structure of Yb Al3 (B O3)4 Jiegon Huaxue 21 (2002) 402-404 Space group: R 3 2 :H Cell volume: 532.815 Cell parameters: 9.251; 9.251; 7.189; 90; 90; 120;

COD ID: 1532429
CIF file	Formula: - Ho4 O7 S3 Si2 - Comments: Zeng, H.-Y.; Mao, J.-G.; Dong Zhenchao; Guo, G.-C.; Huang, J.-S. Synthesis and crystal structure of Ho4 S3 Si2 O7 Jiegon Huaxue 21 (2002) 157-160 Space group: I 41/a m d :2 Cell volume: 1849.95 Cell parameters: 11.666; 11.666; 13.593; 90; 90; 90;

COD ID: 1532430
CIF file	Formula: - Cu3 Er2 Rb Se5 - Comments: Zeng, H.-Y.; Guo, G.-C.; Dong Zhenchao; Mao, J.-G.; Huang, J.-S. Synthesis annd single crystal structure of Rb Er2 Cu3 Se5 Jiegon Huaxue 21 (2002) 497-500 Space group: C m c m Cell volume: 1006.44 Cell parameters: 4.089; 14.498; 16.977; 90; 90; 90;

COD ID: 1534337
CIF file	Formula: - O3 Sb2 - Comments: Buerger, M. J. The crystal structure of valentinite American Mineralogist 21 (1936) 206-207 Space group: P c c n Cell volume: 332.263 Cell parameters: 12.46; 4.92; 5.42; 90; 90; 90;

COD ID: 1535343
CIF file	Formula: - Pb9 Rb4 - Comments: Bobev, S.; Sevov, S.C. Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44- Polyhedron 21 (2002) 641-649 Space group: P 1 21/m 1 Cell volume: 2093.59 Cell parameters: 9.888; 13.393; 16.224; 90; 102.987; 90;

COD ID: 1535346
CIF file	Formula: - Cs10 K6 Pb36 - Comments: Bobev, S.; Sevov, S.C. Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44- Polyhedron 21 (2002) 641-649 Space group: P 1 Cell volume: 2140.71 Cell parameters: 9.843; 15.155; 15.289; 104.51; 97.63; 99.55;

COD ID: 1535349
CIF file	Formula: - Cs3 Na Pb4 - Comments: Bobev, S.; Sevov, S.C. Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44- Polyhedron 21 (2002) 641-649 Space group: C m c m Cell volume: 1390.77 Cell parameters: 7.267; 17.282; 11.074; 90; 90; 90;

COD ID: 1535507
CIF file	Formula: - F2 H4 K2 O10 S2 Zr - Comments: Tkachev, V.V.; Kuznetsov, V.Ya.; Atovmyan, L.O. Crystal structure of beta-modification of K2 Zr F2 (S O4)2 * (H2 O)2 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 21 (1995) 335-337 Space group: P 1 21/c 1 Cell volume: 1000.12 Cell parameters: 10.603; 7.289; 13.559; 90; 107.37; 90;

COD ID: 1535526

CIF file

Formula: - C6 H26 Co N12 O11 S -
Comments: Toshev, M.T.; Dustov, H.B.; Radzhabov, Sh.L.; Saidov, S.O.; Davranov, M.D.; Sulaimankulov, K.S. X-ray structural study of crystal structure of hexa(carbamide)cobalt(II) sulfate monohydrate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 21 (1995) 132-135
Space group: P b c 21
Cell volume: 2197.38
Cell parameters: 7.232; 15.115; 20.102; 90; 90; 90;

COD ID: 1535838
CIF file	Formula: - D2 Li N - Comments: Nagib, M.; Jacobs, H. Neutronenbeugung an Lithiumdeuteroamid Atomkernenergie 21 (1973) 275-278 Space group: I -4 Cell volume: 260.818 Cell parameters: 5.037; 5.037; 10.28; 90; 90; 90;

COD ID: 1536589

CIF file

Formula: - Cl13 H3 O2 S0.5 Te3 -
Comments: Pietikainen, J.; Maaninen, A.; Valkonen, J.; Laitinen, R.S.; Oilunkaniemi, R. Halogenation of tellurium by S O2 Cl2. Formation and crystal structures of (H3 O) (Te3 Cl13) * 0.5(S O2), ((C4 H8 O)2 H) (Te Cl5) * (C4 H8 O), ((Me2 S O)2 H)2 (Te Cl6) and (Ni (N C C H3)6) (Te2 Cl10) Polyhedron 21 (2002) 1089-1095
Space group: R 3 m :H
Cell volume: 1888.24
Cell parameters: 11.1455; 11.1455; 17.552; 90; 90; 120;

COD ID: 1537146
CIF file	Formula: - As2 H74 K Mn4 Na9 O105 W18 - Comments: Rosu, C.; Crans, D.C.; Weakley, T.J.R. Rational synthesis and X-ray structure of (Mn(II)4 (H2 O)2 (As(V) W9 O34)2)(10-) from (As(III)4 W40 O140)(28-), (Mn O4)(-) and Mn(2+) Polyhedron 21 (2002) 959-962 Space group: P -1 Cell volume: 2463.89 Cell parameters: 11.6368; 14.2113; 17.6343; 98.876; 105.682; 113.29;

COD ID: 1537150
CIF file	Formula: - As4 H112 K Na27 O196 W40 - Comments: Rosu, C.; Crans, D.C.; Weakley, T.J.R. Rational synthesis and X-ray structure of (Mn(II)4 (H2 O)2 (As(V) W9 O34)2)(10-) from (As(III)4 W40 O140)(28-), (Mn O4)(-) and Mn(2+) Polyhedron 21 (2002) 959-962 Space group: I -4 Cell volume: 9794.94 Cell parameters: 19.491; 19.491; 25.783; 90; 90; 90;

COD ID: 1537230
CIF file	Formula: - Bi11.23 Cl12.23 Ir - Comments: Ruck, M.; Hampel, S. Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x Polyhedron 21 (2002) 651-656 Space group: R 3 :H Cell volume: 2203.5 Cell parameters: 12.666; 12.666; 15.86; 90; 90; 120;

COD ID: 1537233
CIF file	Formula: - Bi11.7 Cl12.7 Rh - Comments: Ruck, M.; Hampel, S. Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x Polyhedron 21 (2002) 651-656 Space group: R 3 :H Cell volume: 2192.6 Cell parameters: 12.612; 12.612; 15.917; 90; 90; 120;

COD ID: 1537236
CIF file	Formula: - Bi11.28 Br12.28 Rh - Comments: Ruck, M.; Hampel, S. Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x Polyhedron 21 (2002) 651-656 Space group: R 3 :H Cell volume: 2388.22 Cell parameters: 12.961; 12.961; 16.416; 90; 90; 120;

COD ID: 1537518
CIF file	Formula: - Mo5 O14 - Comments: Kihlborg, L. Crystal structure on Mo5 O14, a compound exhibiting two-dimensional disorder Arkiv foer Kemi 21 (1963) 427-437 Space group: P 4/m b m Cell volume: 2081.77 Cell parameters: 22.995; 22.995; 3.937; 90; 90; 90;

COD ID: 1537519
CIF file	Formula: - Mo18 O52 - Comments: Kihlborg, L. The crystal structure of Mo18 O52 and the existence of homologous series of structures based on Mo O3 Arkiv foer Kemi 21 (1964) 443-460 Space group: P -1 Cell volume: 1779.7 Cell parameters: 8.145; 11.89; 21.23; 102.67; 67.82; 109.97;

COD ID: 1537532
CIF file	Formula: - Te2 U - Comments: Klein Haneveld, A.J.; Jellinek, F. The crystal structure of stoichiometric uranium ditelluride Journal of the Less-Common Metals 21 (1970) 45-49 Space group: I m m m Cell volume: 356.125 Cell parameters: 4.1617; 6.1276; 13.965; 90; 90; 90;

COD ID: 1537774
CIF file	Formula: - Mg Nd - Comments: Delfino, S.; Saccone, A.; Ferro, R. Phase relationships in the neodymium - magnesium alloy system Metallurgical Transactions A: Physical Metallurgy and Materials Science 21 (1990) 2109-2114 Space group: P m -3 m Cell volume: 57.916 Cell parameters: 3.869; 3.869; 3.869; 90; 90; 90;

COD ID: 1537775
CIF file	Formula: - Mg2 Nd - Comments: Delfino, S.; Saccone, A.; Ferro, R. Phase relationships in the neodymium - magnesium alloy system Metallurgical Transactions A: Physical Metallurgy and Materials Science 21 (1990) 2109-2114 Space group: F d -3 m :1 Cell volume: 651.94 Cell parameters: 8.671; 8.671; 8.671; 90; 90; 90;

COD ID: 1537979
CIF file	Formula: - Ge3 Tb5 - Comments: Buschow, K.H.J.; Fast, J.F. Crystal structure and magnetic properties of some rare earth germanides Physica Status Solidi 21 (1967) 593-600 Space group: P 63/m c m Cell volume: 396.917 Cell parameters: 8.495; 8.495; 6.351; 90; 90; 120;

COD ID: 1537988
CIF file	Formula: - Re2 Te5 - Comments: Fedorov, V.E.; Mischenko, A.V.; Podberezskaya, N.V. A physico-chemical characterization of the cluster-type rhenium telluride Re6 Te15 Materials Research Bulletin 21 (1986) 1335-1342 Space group: P b c a Cell volume: 2405.06 Cell parameters: 13.034; 12.958; 14.24; 90; 90; 90;

COD ID: 1538651
CIF file	Formula: - Cl3 Fe3 H17 Mn13 O47 Si12 - Comments: Kato, T.; Takeuchi, Y. The pyrosmalite group of minerals I: Structure refinemet of manganopyrosmalite Canadian Mineralogist 21 (1983) 1-6 Space group: P -3 m 1 Cell volume: 1117.84 Cell parameters: 13.422; 13.422; 7.165; 90; 90; 120;

COD ID: 1538854
CIF file	Formula: - Rh3 U - Comments: Krikorian, N.H.; Wallace, T.C.; Krupka, M.C.; Radosevich, C.L. The reaction of some noble and transition metals with refractory carbides Journal of Nuclear Materials 21 (1967) 236-238 Space group: P m -3 m Cell volume: 63.808 Cell parameters: 3.996; 3.996; 3.996; 90; 90; 90;

COD ID: 1538989
CIF file	Formula: - Hf W2 - Comments: Rapp, O. Superconductivity and lattice parameters in the zirconium-molybdenum, zirconium-tungsten, hafnium-molybdenum and hafnium-tungsten alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: F d -3 m :1 Cell volume: 435.951 Cell parameters: 7.5825; 7.5825; 7.5825; 90; 90; 90;

COD ID: 1539033
CIF file	Formula: - Mo3 S4 - Comments: Potel, M.; Gougeon, P.; Chevrel, R.; Sergent, M. Labilite des cations dans les chalcogenures ternaires de molybdene: voies d'acces a de nouvelles syntheses Revue de Chimie Minerale 21 (1984) 509-536 Space group: R -3 :H Cell volume: 797.508 Cell parameters: 9.2; 9.2; 10.88; 90; 90; 120;

COD ID: 1539111
CIF file	Formula: - B2 Ca H4 O6 - Comments: Simonov, M.A.; Belov, N.V.; Egorov-Tismenko, Yu.K. Refined crystal structure of vimsite Ca (B2 O2 (O H)4) Kristallografiya 21 (1976) 592-594 Space group: B 1 1 2/b Cell volume: 425.367 Cell parameters: 10.026; 4.44; 9.558; 90; 90; 91.31;

COD ID: 1539216
CIF file	Formula: - Sb Y - Comments: Schmidt, F.A.; McMasters, O.D. Yttrium-antimony alloy system Journal of the Less-Common Metals 21 (1970) 415-425 Space group: F m -3 m Cell volume: 234.258 Cell parameters: 6.1645; 6.1645; 6.1645; 90; 90; 90;

COD ID: 1539459
CIF file	Formula: - Y Zn - Comments: Adamyan, V.E.; Aleksandryan, V.V.; Abovyan, E.S.; Melikyan, M.A.; Oganesyan, V.O.; Mkrtchyan, V.V.; Ovsepyan, S.O. Magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems Soviet Physics - Solid State (New York) 21 (1979) 1839-1840 Space group: P m -3 m Cell volume: 45.118 Cell parameters: 3.56; 3.56; 3.56; 90; 90; 90;

COD ID: 1539534
CIF file	Formula: - Mg3 Sb2 - Comments: Zintl, E.; Husemann, E. Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 21 (1933) 138-155 Space group: P -3 m 1 Cell volume: 130.922 Cell parameters: 4.573; 4.573; 7.229; 90; 90; 120;

COD ID: 1539537
CIF file	Formula: - Mg3 Sb2 - Comments: Zintl, E.; Husemann, E. Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 21 (1933) 138-138 Space group: P -3 m 1 Cell volume: 131.71 Cell parameters: 4.582; 4.582; 7.244; 90; 90; 120;

COD ID: 1539614
CIF file	Formula: - Ge0.689 N1.218 O0.782 Zn1.231 - Comments: Bacher, P.; Roult, G.; Merdrignac, O.; Ghers, M.; Guyader, J.; Laurent, Y. Structure and crystallization of zinc and germanium oxynitrides determined by neutron diffraction Materials Chemistry and Physics 21 (1989) 223-235 Space group: P 63 m c Cell volume: 46.309 Cell parameters: 3.209; 3.209; 5.1927; 90; 90; 120;

COD ID: 1540150
CIF file	Formula: - Hg K S3 Sb - Comments: Imafuku, M.; Nakai, I.; Nagashima, K. The crystal structure of a new synthetic sulfosalt, K Hg Sb S3 Materials Research Bulletin 21 (1986) 493-501 Space group: C 1 2/c 1 Cell volume: 1272.46 Cell parameters: 8.951; 8.647; 17.084; 90; 105.78; 90;

COD ID: 1540275
CIF file	Formula: - Ba2 Ca Cu2 O8 Tl2 - Comments: Liang, J.-K.; Huang, J.Q.; Rao, G.-H.; Cheng Xiangrong; Zhang, Y.L.; Xie, S.-S.; Che, G.-C. The crystal structure and superconductivity of Tl2 Ba2 Ca Cu2 O8 Journal of Physics D, Applied Physics 21 (1988) 1031-1034 Space group: I 4/m m m Cell volume: 435.547 Cell parameters: 3.847; 3.847; 29.43; 90; 90; 90;

COD ID: 1540791
CIF file	Formula: - Ba2 Cu3 Eu O7 - Comments: Yokoyama, Y.; Asano, H. Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data X-sen Bunseki no Shinpo 21 (1989) 59-68 Space group: P m m m Cell volume: 175.355 Cell parameters: 3.8998; 3.8396; 11.7109; 90; 90; 90;

COD ID: 1540792
CIF file	Formula: - Ba1.9 Cu3 Eu1.1 O7 - Comments: Yokoyama, Y.; Asano, H. Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data X-sen Bunseki no Shinpo 21 (1989) 59-68 Space group: P m m m Cell volume: 175.172 Cell parameters: 3.8998; 3.8442; 11.6847; 90; 90; 90;

COD ID: 1540793
CIF file	Formula: - Ba1.8 Cu3 Eu1.2 O7 - Comments: Yokoyama, Y.; Asano, H. Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data X-sen Bunseki no Shinpo 21 (1989) 59-68 Space group: P m m m Cell volume: 174.477 Cell parameters: 3.8845; 3.8509; 11.6638; 90; 90; 90;

COD ID: 1540794
CIF file	Formula: - Ba1.8 Cu3 Eu1.2 O6.67 - Comments: Yokoyama, Y.; Asano, H. Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data X-sen Bunseki no Shinpo 21 (1989) 59-68 Space group: P 4/m m m Cell volume: 174.076 Cell parameters: 3.8661; 3.8661; 11.6464; 90; 90; 90;

COD ID: 1540795
CIF file	Formula: - Ba1.7 Cu3 Eu1.3 O6.54 - Comments: Yokoyama, Y.; Asano, H. Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data X-sen Bunseki no Shinpo 21 (1989) 59-68 Space group: P 4/m m m Cell volume: 173.504 Cell parameters: 3.865; 3.865; 11.6148; 90; 90; 90;

COD ID: 1540796
CIF file	Formula: - Ba1.6 Cu3 Eu1.4 O6.61 - Comments: Yokoyama, Y.; Asano, H. Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data X-sen Bunseki no Shinpo 21 (1989) 59-68 Space group: P 4/m m m Cell volume: 172.762 Cell parameters: 3.8623; 3.8623; 11.5813; 90; 90; 90;

COD ID: 1540797
CIF file	Formula: - Ba1.6 Cu3 O6.49 Sm1.4 - Comments: Yokoyama, Y.; Asano, H. Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data X-sen Bunseki no Shinpo 21 (1989) 59-68 Space group: P 4/m m m Cell volume: 173.46 Cell parameters: 3.8673; 3.8673; 11.598; 90; 90; 90;

COD ID: 1540990
CIF file	Formula: - Te4 U3 - Comments: Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V. The Se-Te-U system Zhurnal Neorganicheskoi Khimii 21 (1976) 2516-2520 Space group: I -4 3 d Cell volume: 830.584 Cell parameters: 9.4; 9.4; 9.4; 90; 90; 90;

COD ID: 1541249
CIF file	Formula: - Tb Zn - Comments: Morin, P.; Pierre, J. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P m -3 m Cell volume: 45.499 Cell parameters: 3.57; 3.57; 3.57; 90; 90; 90;

COD ID: 1541551
CIF file	Formula: - Cl6 Pb Rb2 - Comments: Engel, G. Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1066.84 Cell parameters: 10.218; 10.218; 10.218; 90; 90; 90;

COD ID: 1541552
CIF file	Formula: - Cl6 Cs2 Sn - Comments: Engel, G. Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1114.83 Cell parameters: 10.369; 10.369; 10.369; 90; 90; 90;

COD ID: 1541553
CIF file	Formula: - Cl6 Cs2 Pb - Comments: Engel, G. Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ Naturwissenschaften 21 (1933) 704-704 Space group: F m -3 m Cell volume: 1136.59 Cell parameters: 10.436; 10.436; 10.436; 90; 90; 90;

COD ID: 1541759
CIF file	Formula: - C Si - Comments: Yuasa, T.; Tomita, T.; Ohta, K. The crystal structure of Si C 14H Journal of the Physical Society of Japan 21 (1966) 2084-2084 Space group: P 3 m 1 Cell volume: 289.817 Cell parameters: 3.08; 3.08; 35.27699; 90; 90; 120;

COD ID: 1541780
CIF file	Formula: - O34 U13 - Comments: Kovba, L.M.; Komarevtseva, N.I.; Kuz'mitcheva, E.U. On the Crystal Structures of U13 O34 and delta-U2 O5 Radiokhimiya 21 (1979) 754-757 Space group: A m m 2 Cell volume: 1438.97 Cell parameters: 4.143; 51.532; 6.74; 90; 90; 90;

COD ID: 1541854
CIF file	Formula: - O5 U2 - Comments: Kovba, L.M.; Komarevtseva, N.I.; Kuz'mitcheva, E.U. On the Crystal Structures of U13 O34 and delta-U2 O5 Radiokhimiya 21 (1979) 754-757 Space group: P n m a Cell volume: 1796.73 Cell parameters: 6.849; 8.274; 31.706; 90; 90; 90;

COD ID: 1541951
CIF file	Formula: - Ba O3 Pt0.25 Ti0.75 - Comments: Blattner, H.; Graenicher, H.; Kaenzig, W.; Merz, W. Die Kristallstruktur des hexagonalen und rhombischen Barium-Platinat-Titanats Helvetica Physica Acta 21 (1948) 341-354 Space group: P 63/m m c Cell volume: 395.314 Cell parameters: 5.706; 5.706; 14.02; 90; 90; 120;

COD ID: 1541952
CIF file	Formula: - Ba4 O10 Pt Ti2 - Comments: Blattner, H.; Graenicher, H.; Merz, W.; Kaenzig, W. Die Kristallstruktur des hexagonalen und rhombischen Barium-Platinat-Titanats Helvetica Physica Acta 21 (1948) 341-354 Space group: A e a m Cell volume: 1006.81 Cell parameters: 13.09; 13.33; 5.77; 90; 90; 90;

COD ID: 1542109
CIF file	Formula: - O3 Sm2 - Comments: Zav'yalova, A.A.; Imamov, R.M.; Ragimli, N.A.; Semiletov, S.A. Electron-diffraction study of the structure of cubic C-Sm2 O3 Kristallografiya 21 (1976) 727-729 Space group: I 21 3 Cell volume: 1305.75 Cell parameters: 10.93; 10.93; 10.93; 90; 90; 90;

COD ID: 1542112
CIF file	Formula: - K2 Mo3 O12 Th - Comments: Bushuev, N.N.; Trunov, V.K. Crystal structure of K2 Th (Mo O4)3 Kristallografiya 21 (1976) 69-72 Space group: C 1 2/c 1 Cell volume: 1103.56 Cell parameters: 17.62999; 12.13; 5.363; 90; 105.8; 90;

COD ID: 1542129
CIF file	Formula: - La O8 Rb W2 - Comments: Klevtsov, P.V.; Klevtsova, R.F.; Kozeeva, L.P. Synthesis and polymorphism of crystals of rubidium-lanthanum tungstate Rb La (W O4)2 Kristallografiya 21 (1976) 106-112 Space group: C 1 2/m 1 Cell volume: 704.709 Cell parameters: 10.43; 10.93; 7.69; 90; 126.5; 90;

COD ID: 1542199
CIF file	Formula: - C2 H6 Cu N4 S2 - Comments: Garaj, J. Verfeinerung der Kristallstruktur des Dirhodanodiamminkupfer(II)- Komplexes Chemicke Zvesti 21 (1967) 865-876 Space group: P n m a Cell volume: 742.285 Cell parameters: 13.94; 6.01; 8.86; 90; 90; 90;

COD ID: 1542246
CIF file	Formula: - Cd I4 S8 Sb6 - Comments: Sirota, M.I.; Simonov, M.A.; Egorov-Tismenko, Yu.K.; Belov, N.V.; Simonov, V.I. Crystal structure of Cs Sb6 S8 I4 Kristallografiya 21 (1976) 64-68 Space group: P -1 Cell volume: 539.537 Cell parameters: 8.862; 8.913; 9.487; 133.61; 86.28; 89.11;

COD ID: 1542249

CIF file

Formula: - C Na Np O5 -
Comments: Volkov, Yu.F.; Tomilin, S.V.; Visyashcheva, G.I.; Kapshukov, I.I. Study of Carbonate Compounds of Pentavalent Actinides with Alkali Metal Cations. VI. X-ray Structure Investigation of the Compounds Li Np O2 C O3 and Na Np O2 C O3 Radiokhimiya 21 (1979) 668-672
Space group: P m 21 n
Cell volume: 226.534
Cell parameters: 4.856; 10.68; 4.368; 90; 90; 90;

COD ID: 1543018

CIF file

Formula: - C20 H19 Cl N2 O7 -
Comments: Xu, Wen-Qin; Chen, Min; Wang, Kun-Yao; Ren, Zheng-Jiao; Lu, Ai-Min; Yang, Chun-Long Synthesis, Characterization, and Antifungal Activity of Phenylpyrrole-Substituted Tetramic Acids Bearing Carbonates. Molecules (Basel, Switzerland) 21(3) (2016) 355
Space group: P 1 21/n 1
Cell volume: 2052.7
Cell parameters: 10.044; 17.0692; 12.0304; 90; 95.588; 90;

COD ID: 1543463

CIF file

Formula: - C138 H178 Cl N2 Na Ni6 O52 Si12 -
Comments: Bilyachenko, Alexey N.; Yalymov, Alexey I.; Shul'pina, Lidia S.; Mandelli, Dalmo; Korlyukov, Alexander A.; Vologzhanina, Anna V.; Es'kova, Marina A.; Shubina, Elena S.; Levitsky, Mikhail M.; Shul'pin, Georgiy B. Novel Cage-Like Hexanuclear Nickel(II) Silsesquioxane. Synthesis, Structure, and Catalytic Activity in Oxidations with Peroxides. Molecules (Basel, Switzerland) 21(5) (2016) 665
Space group: P 1 21/n 1
Cell volume: 7855.9
Cell parameters: 16.1899; 18.2778; 27.093; 90; 101.513; 90;

COD ID: 1544370

CIF file

Formula: - Al Na O8 Si3 -
Comments: Hwang, S.-L.; Shen, P.; Chu, H.-T.; Yui, T.-F.; Liou, J.G.; Sobolev, N.V. Kumdykolite, an orthorhombic polymorph of albite, from the Kokchetav ultrahigh-pressure massif, Kazakhstan Note: Na positon from Nemeth et al., Am. Mineral., 98, 1070-1073, 2013 Europian Journal of Mineralogy 21 (2009) 1325-1334
Space group: P m n n
Cell volume: 346.172
Cell parameters: 8.24; 8.68; 4.84; 90; 90; 90;

COD ID: 1544725

CIF file

Formula: - Al8.73 Ca7.65 Fe2.39 Mg0.83 O56 Si12.37 -
Comments: Ohkawa, M.; Takeno, S.; Yoshiasa, A.; Ohsumi, K. The structural study on Fe-pumpellyite: An application of Weissenberg technique combined with a synchrotron radiation and an imaging plate Mineralogical Journal 21 (1999) 151-156
Space group: A 1 2/m 1
Cell volume: 1002.4
Cell parameters: 8.884; 5.899; 19.292; 90; 97.49; 90;

COD ID: 1546762

CIF file

Formula: - C11 H14 N2 O5 S2 -
Comments: Mizojiri, Ryo; Takami, Kazuaki; Ito, Tatsuya; Maeda, Hiroyuki; Yamano, Mitsuhisa; Kawamoto, Tetsuji Efficient and Stereoselective Syntheses of Isomerically Pure 4-Aminotetrahydro-2H-thiopyran 1-Oxide Derivatives Organic Process Research & Development 21(7) (2017) 1034
Space group: P b c a
Cell volume: 2800.2
Cell parameters: 9.411; 14.986; 19.855; 90; 90; 90;

COD ID: 1547550

CIF file

Formula: - C43 H65 F N6 O10 -
Comments: Zhong, Zhihong; Du, Chong; Luo, Zhonghua; Song, Shuaihua; Liao, Gaohong; Yao, Jia; Goldmann, Siegfried; Wang, Zhongqing Identification, Characterization, Synthesis, and Strategy for Minimization of Potential Impurities Observed in the Synthesis of Solithromycin Organic Process Research & Development 21(9) (2017) 1371
Space group: P 21 21 21
Cell volume: 4600.89
Cell parameters: 8.6067; 19.0255; 28.0976; 90; 90; 90;

COD ID: 1548361

CIF file

Formula: - C8 H12 O4 -
Comments: Gérardy, Romaric; Winter, Marc; Horn, Clemens R.; Vizza, Alessandra; Van Hecke, Kristof; Monbaliu, Jean-Christophe M. Continuous-Flow Preparation of γ-Butyrolactone Scaffolds from Renewable Fumaric and Itaconic Acids under Photosensitized Conditions Organic Process Research & Development 21(12) (2017) 2012
Space group: P 1 21/c 1
Cell volume: 857.8
Cell parameters: 5.3618; 15.15; 10.5728; 90; 92.826; 90;

COD ID: 1548619
CIF file	Formula: - Ce0.5 Nd0.5 O1.75 - Comments: Chakraborty, K. R.; Krishna, P. S. R.; Chavan, S. V.; Tyagi, A. K. A neutron diffraction study on ceria - neodia solid solutions Powder Diffraction 21 (2006) 36-39 Space group: I a -3 Cell volume: 1332.54 Cell parameters: 11.00425; 11.00425; 11.00425; 90; 90; 90;

COD ID: 1550815
CIF file	Formula: - C30 H30 N2 O2 S - Comments: Yao, Wei-Wei; Li, Ran; Li, Jiang-Fei; Sun, Juan; Ye, Mengchun NHC ligand-enabled Ni-catalyzed reductive coupling of alkynes and imines using isopropanol as a reductant Green Chemistry 21(9) (2019) 2240 Space group: P 21 21 21 Cell volume: 2463.09 Cell parameters: 5.7205; 19.9636; 21.5679; 90; 90; 90;

COD ID: 1550819

CIF file

Formula: - C21 H19 N O4 -
Comments: Li, Qing-Zhu; Zhang, Xiang; Xie, Ke; Dai, Qing-Song; Zeng, Rong; Liu, Yan-Qing; Jia, Zhi-Qiang; Feng, Xin; Li, Jun-Long Diastereodivergent synthesis of cyclopropanes via on-water [2 + 1] annulations of diazo compounds with electron-deficient alkenes Green Chemistry 21(9) (2019) 2375
Space group: P 1 21/c 1
Cell volume: 1772.27
Cell parameters: 7.5364; 20.5621; 11.4782; 90; 94.877; 90;

COD ID: 1550820

CIF file

Formula: - C24 H19 N3 O3 -
Comments: Li, Qing-Zhu; Zhang, Xiang; Xie, Ke; Dai, Qing-Song; Zeng, Rong; Liu, Yan-Qing; Jia, Zhi-Qiang; Feng, Xin; Li, Jun-Long Diastereodivergent synthesis of cyclopropanes via on-water [2 + 1] annulations of diazo compounds with electron-deficient alkenes Green Chemistry 21(9) (2019) 2375
Space group: P 1 21/n 1
Cell volume: 2066.8
Cell parameters: 13.6825; 10.7919; 14.7575; 90; 108.476; 90;

COD ID: 1550826
CIF file	Formula: - C40 H34 Cl3 N3 O9 - Comments: Kielesiński, Łukasz; Morawski, Olaf W.; Sobolewski, Andrzej L.; Gryko, Daniel T. The synthesis and photophysical properties of tris-coumarins. Physical chemistry chemical physics : PCCP 21(16) (2019) 8314-8325 Space group: P -1 Cell volume: 2009.81 Cell parameters: 12.7636; 13.1274; 14.2142; 81.027; 74.327; 61.269;

COD ID: 1551207

CIF file

Formula: - C67 H117 N Si2 -
Comments: Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage CrystEngComm 21(26) (2019) 3910
Space group: C 1 2/c 1
Cell volume: 6486.2
Cell parameters: 34.673; 12.09; 17.728; 90; 119.214; 90;

COD ID: 1551208

CIF file

Formula: - C19 H27 N Si2 -
Comments: Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage CrystEngComm 21(26) (2019) 3910
Space group: P 1 21/n 1
Cell volume: 1978.7
Cell parameters: 15.104; 6.317; 20.8662; 90; 96.345; 90;

COD ID: 1551263

CIF file

Formula: - C29 H21 Br2 F6 N2 P -
Comments: Ma, Xiao; Li, Jipeng; Lin, Chensheng; Chai, Guoliang; Xie, Yangbin; Huang, Wei; Wu, Dayu; Wong, Wai-Yeung Reversible two-channel mechanochromic luminescence for a pyridinium-based white-light emitter with room-temperature fluorescence–phosphorescence dual emission Physical Chemistry Chemical Physics 21(27) (2019) 14728-14733
Space group: P 1 21/c 1
Cell volume: 2744.2
Cell parameters: 29.7525; 5.9838; 15.591; 90; 98.639; 90;

COD ID: 1562353
CIF file	Formula: - C62.5 H75 Cl N4 - Comments: Man, Zhongwei; Cui, Hongtu; Lv, Zheng; Xu, Zhenzhen; Wu, Zhaoyang; Wu, Yishi; Liao, Qing; Liu, Meihui; Xi, Peng; Zheng, Lemin; Fu, Hongbing Organic Nanoparticles-Assisted Low-Power STED Nanoscopy. Nano letters 21(8) (2021) 3487-3494 Space group: P 1 21/n 1 Cell volume: 10973.3 Cell parameters: 14.5082; 20.329; 37.5089; 90; 97.29; 90;

COD ID: 1563375

CIF file

Formula: - Au3.5 Cl23 Cs8 In1.5 -
Comments: Jin, Jianbo; Folgueras, Maria C.; Gao, Mengyu; Yu, Sunmoon; Louisia, Sheena; Zhang, Ye; Quan, Li Na; Chen, Chubai; Zhang, Rui; Seeler, Fabian; Schierle-Arndt, Kerstin; Yang, Peidong A New Perspective and Design Principle for Halide Perovskites: Ionic Octahedron Network (ION). Nano letters 21(12) (2021) 5415-5421
Space group: P m -3 m
Cell volume: 1154.78
Cell parameters: 10.4914; 10.4914; 10.4914; 90; 90; 90;

COD ID: 1563376

CIF file

Formula: - Au3.5 Cl23 Cs8 In1.5 -
Comments: Jin, Jianbo; Folgueras, Maria C.; Gao, Mengyu; Yu, Sunmoon; Louisia, Sheena; Zhang, Ye; Quan, Li Na; Chen, Chubai; Zhang, Rui; Seeler, Fabian; Schierle-Arndt, Kerstin; Yang, Peidong A New Perspective and Design Principle for Halide Perovskites: Ionic Octahedron Network (ION). Nano letters 21(12) (2021) 5415-5421
Space group: P m -3 m
Cell volume: 1152.64
Cell parameters: 10.4849; 10.4849; 10.4849; 90; 90; 90;

COD ID: 1564830
CIF file	Formula: - C27 H38 B F4 N O - Comments: Klementyeva, S.V.; Abramov, P.A.; Somov, N.V.; Dudkina, Yu.B.; Budnikova, Yu.H.; sky, A.I. Deprotonation of Benzoxazolium Salt: Trapping of a Radical-Cation Intermediate Organic Letters 21(4) (2019) 946-950 Space group: P -1 Cell volume: 1369.6 Cell parameters: 10.0842; 11.2186; 14.1105; 72.875; 83.039; 63.876;

COD ID: 1564831
CIF file	Formula: - C54 H74 N2 O2 - Comments: Klementyeva, S.V.; Abramov, P.A.; Somov, N.V.; Dudkina, Yu.B.; Budnikova, Yu.H.; sky, A.I. Deprotonation of Benzoxazolium Salt: Trapping of a Radical-Cation Intermediate Organic Letters 21(4) (2019) 946-950 Space group: P 21 21 21 Cell volume: 4795.5 Cell parameters: 10.7071; 19.5593; 22.8987; 90; 90; 90;

COD ID: 1565534
CIF file	Formula: - C14 H8 Cu N6 S8 - Comments: Huang, Yulong; Mitchell, Travis; Yost, Dillon C.; Hu, Yong; Benedict, Jason B.; Grossman, Jeffrey C.; Ren, Shenqiang Emerged Metallicity in Molecular Ferromagnetic Wires. Nano letters 21(22) (2021) 9746-9753 Space group: I 1 2/a 1 Cell volume: 1990.7 Cell parameters: 10.3099; 13.9369; 13.8855; 90; 93.83; 90;

COD ID: 1566109

CIF file

Formula: - C26 H32 N4 O6 -
Comments: Guillon, Jean; Rubio, Sandra; Savrimoutou, Solène; Hallé, François; Moreau, Stéphane; Sonnet, Pascal; Marchivie, Mathieu Crystal structure and identification of a pyrimido[6,1-b][1,3]oxazin-6-one derivative from the reaction of acrolein with 5-(phenoxymethyl)-2-amino-2-oxazoline Comptes Rendus Chimie 21(11) (2018) 987-992
Space group: P 1 21/c 1
Cell volume: 2480
Cell parameters: 21.3337; 11.3712; 10.4936; 90; 103.041; 90;

COD ID: 1573898

CIF file

Formula: - C17 H25 Br N2 O11 -
Comments: Yamashita, Kotoyo; Ito, Akitaka; Ishida, Masashi; Shintani, Yuki; Ikeda, Masato; Hadano, Shingo; Izumi, Masayuki; Ochi, Rika Stereoisomerism-dependent gelation and crystal structures of glycosylated N-methylbromomaleimide-based supramolecular hydrogels. Soft matter 21(11) (2025) 2124-2132
Space group: P 1 21 1
Cell volume: 1071.7
Cell parameters: 12.8648; 4.7385; 18.137; 90; 104.231; 90;

COD ID: 1574926

CIF file

Formula: - C19 H40 Cl N O2 -
Comments: Choudhury, Suman Kumar; Chinapaka, Ravindar; Manasa, Konga; Swamy, Musti J. Synthesis and characterization of long chain O-acyl-L-alaninols and investigation of drug encapsulation and release by equimolar O-myristoyl-L-alaninol/SDS catanionic liposomes. Soft matter 21(28) (2025) 5728-5742
Space group: C 1 2 1
Cell volume: 2197.2
Cell parameters: 8.7109; 7.5919; 33.2317; 90; 91.246; 90;

COD ID: 1574927

CIF file

Formula: - C40 H84 Cl2 N2 O4 -
Comments: Choudhury, Suman Kumar; Chinapaka, Ravindar; Manasa, Konga; Swamy, Musti J. Synthesis and characterization of long chain O-acyl-L-alaninols and investigation of drug encapsulation and release by equimolar O-myristoyl-L-alaninol/SDS catanionic liposomes. Soft matter 21(28) (2025) 5728-5742
Space group: C 1 2 1
Cell volume: 2280.2
Cell parameters: 9.0685; 7.4023; 34.118; 90; 95.383; 90;

COD ID: 2002114
CIF file	Formula: - Ba Ni2 O8 V2 - Comments: Wichmann, R; Muller-Buschbaum, H Zur Kenntnis von Ba Ni~2~ V~2~ O~8~ Revue de Chimie Minerale 21 (1984) 824-829 Space group: R -3 :H Cell volume: 490.7 Cell parameters: 5.0375; 5.0375; 22.33; 90; 90; 120;

COD ID: 2310067
CIF file	Formula: - Ag Yb - Comments: Baenziger, N.C.; Humphreys, J.E.; Gordon, R.O.; Moriarty, J.L. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 49.783 Cell parameters: 3.6787; 3.6787; 3.6787; 90; 90; 90;

COD ID: 2310080
CIF file	Formula: - Au Yb - Comments: Moriarty, J.L.jr.; Baenziger, N.C.; Humphreys, J.E.; Gordon, R.O. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 45.247 Cell parameters: 3.5634; 3.5634; 3.5634; 90; 90; 90;

COD ID: 2310226
CIF file	Formula: - Ho Zn2 - Comments: Michel, D.J.; Ryba, E. The crystal structure of Ho Zn2 Acta Crystallographica (1,1948-23,1967) 21 (1966) 818-818 Space group: I m m a Cell volume: 239.666 Cell parameters: 4.456; 7.039; 7.641; 90; 90; 90;

COD ID: 2310229
CIF file	Formula: - Nd Pt3 - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 66.874 Cell parameters: 4.059; 4.059; 4.059; 90; 90; 90;

COD ID: 2310230
CIF file	Formula: - Pt3 Sm - Comments: Moriarty, J.L.; Gordon, R.O.; Humphreys, J.E.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 67.087 Cell parameters: 4.0633; 4.0633; 4.0633; 90; 90; 90;

COD ID: 2310231
CIF file	Formula: - Pt3 Tb - Comments: Moriarty, J.L.; Gordon, R.O.; Humphreys, J.E.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 68.112 Cell parameters: 4.0839; 4.0839; 4.0839; 90; 90; 90;

COD ID: 2310232
CIF file	Formula: - Pt2 Tm - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: F d -3 m :1 Cell volume: 431.396 Cell parameters: 7.556; 7.556; 7.556; 90; 90; 90;

COD ID: 2310233
CIF file	Formula: - Pt3 Yb - Comments: Moriarty, J.L.; Humphreys, J.E.; Baenziger, N.C.; Gordon, R.O. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 66.209 Cell parameters: 4.0455; 4.0455; 4.0455; 90; 90; 90;

COD ID: 2310234
CIF file	Formula: - La Pt3 - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 67.643 Cell parameters: 4.0745; 4.0745; 4.0745; 90; 90; 90;

COD ID: 2310241
CIF file	Formula: - Fe7 Pr - Comments: Ray, A.E. The crystal structures of Ce Fe7, Pr Fe7, Nd Fe7, and Sm Fe7 Acta Crystallographica (1,1948-23,1967) 21 (1966) 426-430 Space group: R -3 m :H Cell volume: 794.869 Cell parameters: 8.582; 8.582; 12.462; 90; 90; 120;

COD ID: 2310262
CIF file	Formula: - Lu Mn5 - Comments: Wang, F.E.; Gilfrich, J.V. The crystal structures of Lu Mn5 and the R Mn12 compounds (where R= Gd, Tb, Dy, Ho, Er and Tm) Acta Crystallographica (1,1948-23,1967) 21 (1966) 476-481 Space group: P 63 m c Cell volume: 199.514 Cell parameters: 5.186; 5.186; 8.566; 90; 90; 120;

COD ID: 2310296
CIF file	Formula: - Cd3 Nb - Comments: Holleck, H. Die Phase Nb Cd3 Acta Crystallographica (1,1948-23,1967) 21 (1966) 451-451 Space group: P m -3 m Cell volume: 74.885 Cell parameters: 4.215; 4.215; 4.215; 90; 90; 90;

COD ID: 2310308
CIF file	Formula: - Eu Tl3 - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 105.02 Cell parameters: 4.718; 4.718; 4.718; 90; 90; 90;

COD ID: 2310309
CIF file	Formula: - Ce Pt3 - Comments: Moriarty, J.L.jr.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 72.095 Cell parameters: 4.162; 4.162; 4.162; 90; 90; 90;

COD ID: 2310319
CIF file	Formula: - Dy Mn12 - Comments: Wang, F.E.; Gilfrich, J.V. The crystal structures of Lu Mn6 and R Mn12 compounds (where R= Gd, Tb, Dy, Ho, Er and Tm) Acta Crystallographica (1,1948-23,1967) 21 (1966) 476-481 Space group: I 4/m m m Cell volume: 357.804 Cell parameters: 8.67; 8.67; 4.76; 90; 90; 90;

COD ID: 2310332
CIF file	Formula: - Mo3 O8 Zn2 - Comments: Ansell, G.B.; Katz, L. A refinement of the crystal structure of zinc molybdenum(IV) oxide, Zn2 Mo3 O8 Acta Crystallographica (1,1948-23,1967) 21 (1966) 482-485 Space group: P 63 m c Cell volume: 284.441 Cell parameters: 5.759; 5.759; 9.903; 90; 90; 120;

COD ID: 2310337
CIF file	Formula: - N4 Se4 - Comments: Baernighausen, H.; Jander, J.; von Volkmann, T. Die Kristallstruktur von Tetrastickstofftetraselenid N4 Se4 Acta Crystallographica (1,1948-23,1967) 21 (1966) 571-577 Space group: C 1 2/c 1 Cell volume: 587.071 Cell parameters: 9.65; 9.73; 6.47; 90; 104.9; 90;

COD ID: 2310340
CIF file	Formula: - Cl6 H8 N2 Pd - Comments: Bell, J. D.; Hall, D.; Waters, T. N. The similarity of atomic radius of palladium(II) and palladium(IV) Acta Crystallographica (1,1948-23,1967) 21 (1966) 440-442 Space group: F m -3 m Cell volume: 952.764 Cell parameters: 9.84; 9.84; 9.84; 90; 90; 90;

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