Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1524244 | CIF | Co Tc | P 63/m m c | 2.628; 2.628; 4.19 90; 90; 120 | 25.061 | Darby, J.B.jr.; Norton, L.J.; Downey, J.W. A survey of the binary systems of technetium with group VIII transition elements Journal of the Less-Common Metals, 1963, 5, 397-402 |
| 1525119 | CIF | Co0.08 Mo0.92 | I m -3 m | 3.1363; 3.1363; 3.1363 90; 90; 90 | 30.85 | Quinn, T.J.; Hume-Rothery, W. The equilibrium diagram of the system molybdenum- cobalt Journal of the Less-Common Metals, 1963, 5, 314-324 |
| 1525120 | CIF | Co0.82 Mo0.18 | P 63/m m c | 2.5973; 2.5973; 4.2124 90; 90; 120 | 24.61 | Quinn, T.J.; Hume-Rothery, W. The equilibrium diagram of the system molybdenum-cobalt Journal of the Less-Common Metals, 1963, 5, 314-324 |
| 1525744 | CIF | Cr O4 Tl2 | P m c n | 5.91; 10.727; 7.91 90; 90; 90 | 501.467 | Carter, R.L.; Margulis, T.N. Crystal Structure of Tl2 Cr O4 Journal of Solid State Chemistry, 1972, 5, 75-78 |
| 1525849 | CIF | Ca1.5 Mn Nd0.5 O4 | F m m 2 | 5.385; 5.366; 11.81 90; 90; 90 | 341.261 | Daoudi, A.; le Flem, G. Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd) Journal of Solid State Chemistry, 1972, 5, 57-61 |
| 1525913 | CIF | Cr0.024 O2 V0.976 | P 42/m n m | 4.55; 4.55; 2.86 90; 90; 90 | 59.209 | Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D. Structural aspects of the metal-insulator transition in Cr-doped V O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1972, 5, 2541-2551 |
| 1525914 | CIF | Cr0.024 O2 V0.976 | C 1 2/m 1 | 9.0664; 5.797; 4.5255 90; 91.88; 90 | 237.723 | Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D. Structural Aspects of the Metal-Insulator Transition in Cr-Doped V O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1972, 5, 2541-2551 |
| 1526007 | CIF | O4 Te V | P 1 21/c 1 | 5.099; 4.934; 12.672 90; 105.85; 90 | 306.687 | Meunier, G.; Darriet, J.; Galy, J. L'oxyde double Te V O4 I. Synthese et polymorphisme, structure cristalline de alpha-Te V O4 Journal of Solid State Chemistry, 1972, 5, 314-320 |
| 1526059 | CIF | O4 Tb V | I 41/a m d :1 | 7.1772; 7.1772; 6.3289 90; 90; 90 | 326.016 | Fuess, H.; Kallel, A. Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526060 | CIF | Dy O4 V | I 41/a m d :1 | 7.143; 7.143; 6.313 90; 90; 90 | 322.105 | Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526061 | CIF | Ho O4 V | I 41/a m d :1 | 7.1214; 7.1214; 6.2926 90; 90; 90 | 319.125 | Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526138 | CIF | O5 P V | P n m a | 7.77; 6.143; 6.965 90; 90; 90 | 332.447 | Gopal, R.; Calvo, C. Crystal structure of beta-V P O5 Journal of Solid State Chemistry, 1972, 5, 432-435 |
| 1526158 | CIF | Cr Fe O7 Ti2 | P 1 21/a 1 | 7.032; 5; 14.425 90; 116.59; 90 | 453.539 | Grey, I.E.; Mumme, W.G. The Structure of Cr Fe Ti2 O7 Journal of Solid State Chemistry, 1972, 5, 168-173 |
| 1526256 | CIF | Fe0.666 O2.997 Sr0.999 Te0.333 | P m -3 m | 3.947; 3.947; 3.947 90; 90; 90 | 61.49 | Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry, 1972, 5, 382-390 |
| 1526258 | CIF | Ba3 Fe2 O9 Te | P 63/m m c | 5.77; 5.77; 14.207 90; 90; 120 | 409.623 | Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry, 1972, 5, 382-390 |
| 1526261 | CIF | Cr0.1 O4 V1.9 | F 2 2 2 | 13.015; 12.597; 5.795 90; 90; 90 | 950.09 | Pierce, J.W.; Goodenough, J.B. Structure of Orthorhombic V.95 Cr.05 O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1972, 5, 4104-4111 |
| 1526340 | CIF | Cu O3 V | P 1 | 4.9646; 5.4023; 4.9154 90.32; 119.31; 63.93 | 99.496 | Rea, J.R.; Bless, P.W.; Kostiner, E. The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative Journal of Solid State Chemistry, 1972, 5, 446-451 |
| 1526355 | CIF | Cr Mn Ni O4 | F d -3 m :2 | 8.38; 8.38; 8.38 90; 90; 90 | 588.48 | Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry, 1972, 5, 250-254 |
| 1526357 | CIF | Cr1.5 Mn0.5 Ni O4 | F d -3 m :2 | 8.366; 8.366; 8.366 90; 90; 90 | 585.536 | Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry, 1972, 5, 250-254 |
| 1526359 | CIF | Cr1.8 Mn0.2 Ni O4 | F d -3 m :2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Renault, N.; Huber, M.; Baffier, N. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry, 1972, 5, 250-254 |
| 1527223 | CIF | Ca3.1 In6.6 S13 | C 1 2/m 1 | 37.63; 3.8358; 13.7129 90; 91.65; 90 | 1978.52 | Chapuis, G.; Niggli, A. Crystal structure and crystal chemistry of a new sulfide In6.6 Ca3.1 S13 Journal of Solid State Chemistry, 1972, 5, 126-130 |
| 1527245 | CIF | Br Cu0.25 H3.5 N | P m -3 | 4.07; 4.07; 4.07 90; 90; 90 | 67.419 | Clayton, W.; Meyers, E. Diammonium diamminecopper(II) bromide, Br4 Cu H14 N4 Crystal Structure Communications, 1976, 5, 57-60 |
| 1527246 | CIF | Cl0.9999 Cu0.3333 H3.333 N0.9999 | P m -3 | 3.901; 3.901; 3.901 90; 90; 90 | 59.365 | Clayton, W.; Meyers, E. Ammonium diamminecopper(II) chloride, Cl3 Cu H10 N3 Crystal Structure Communications, 1976, 5, 63-65 |
| 1527247 | CIF | Cl Cu0.25 H3.5 N | P m -3 | 3.91; 3.91; 3.91 90; 90; 90 | 59.776 | Clayton, W.; Meyers, E. Diammonium diamminecopper(II) chloride, Cl4 Cu H14 N4 Crystal Structure Communications, 1976, 5, 61-62 |
| 1527249 | CIF | K O2 Pr | R -3 m :H | 3.64; 3.64; 18.65 90; 90; 120 | 213.999 | Clos, R.; Fouassier, C.; Devalette, M.; Hagenmuller, P. Sur deux nouveaux oxydes doubles K Ce O2 et K Pr O2 a structure Na Fe O2 alpha. Les solutions solides K1+x/3 Pr(III)1-x Pr(IV)2x/3 O2 Materials Research Bulletin, 1970, 5, 179-184 |
| 1527351 | CIF | Ta V | I m -3 m | 3.2; 3.2; 3.2 90; 90; 90 | 32.768 | Eremenko, V.N.; Tret'yachenko, L.A.; Yakhimovich, R.I. Fusion diagram of the tantalum-vanadium system Zhurnal Neorganicheskoi Khimii, 1960, 5, 1110-1112 |
| 1527383 | CIF | H12 N3 O15 Pr | P -1 | 9.234; 11.77; 6.778 91.17; 110.72; 69.48 | 640.768 | Fuller, C.; Jacobson, R.A. Tris(nitrato)tetraaquopraseodymium(III) dihydrate, Pr (N O3)3 (H2 O)4 (H2 O)2 Crystal Structure Communications, 1976, 5, 349-352 |
| 1527420 | CIF | Er5 Ge3 | P 63/m c m | 8.35; 8.35; 6.26 90; 90; 120 | 377.988 | Gladyshevskii, E.I. Compounds of the Mn5 Si3 type in alloys of rare earth metals with germanium Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1964, 5, 919-921 |
| 1527423 | CIF | In2.16 S5 Zn1.65 | P 63 m c | 3.851; 3.851; 30.85 90; 90; 120 | 396.217 | Gnehm, C.; Niggli, A. Crystal structures in the system Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527424 | CIF | In1.53 S8 Zn4.1 | P 3 m 1 | 3.857; 3.857; 24.961 90; 90; 120 | 321.582 | Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527425 | CIF | In2.02 S10 Zn6.58 | P 3 m 1 | 3.838; 3.838; 31.3 90; 90; 120 | 399.287 | Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527463 | CIF | P3 Sn | R -3 m :H | 7.3785; 7.3785; 10.5125 90; 90; 120 | 495.647 | Gullman, J.; Olofsson, O. The crystal structure of Sn P3 and a note on the crystal structure of Ge P3 Journal of Solid State Chemistry, 1972, 5, 441-445 |
| 1527464 | CIF | Ge P3 | R -3 m :H | 7.05; 7.05; 9.932 90; 90; 120 | 427.509 | Gullman, J.; Olofsson, O. The Crystal STructure of Sn P3 and a Note on the Crystal Structure of Ge P3 Journal of Solid State Chemistry, 1972, 5, 441-445 |
| 1527523 | CIF | Ba Fe2 S3 | C m c m | 8.7835; 11.219; 5.286 90; 90; 90 | 520.893 | Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527524 | CIF | Ba Fe2 Se3 | P n m a | 11.878; 5.447; 9.16 90; 90; 90 | 592.647 | Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527525 | CIF | Ba6 Fe8 S15 | I 4/m | 11.408; 11.408; 10.256 90; 90; 90 | 1334.74 | Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527526 | CIF | Ba3 Fe3 Se7 | P 63 m c | 10.843; 10.843; 7.384 90; 90; 120 | 751.833 | Hong, H.Y.-P.; Steinfink, H. The crystal chemistry of phases in the Ba-Fe-S and Se systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527608 | CIF | Co0.5 Si1.5 U | P 6/m m m | 3.988; 3.988; 3.883 90; 90; 120 | 53.482 | Kaczorowski, D.; Noel, H. Spin-glas-like behaviour in U2 T Si3 (T= Fe, Co, Ni or Cu) intermetallics with distorted Al B2- and alpha-Th Si2-type structure Journal of Physics: Condensed Matter, 1993, 5, 9185-9195 |
| 1528163 | CIF | Ti3.2 Tl0.8 | P m -3 n | 5.256; 5.256; 5.256 90; 90; 90 | 145.2 | Vielhaber, E.; Luo, H.L. New A-15 phases Solid State Communications, 1967, 5, 221-223 |
| 1528257 | CIF | As Ga Ni3 | P 63/m m c | 3.87; 3.87; 5.03 90; 90; 120 | 65.241 | Zheng, X.-Y.; Lin, J.-C.; Swenson, D.; Hsieh, K.-C.; Chang, Y.A. Phase equilibria of Ga-Ni-As at 600 deg. C and the structural relationships between gamma-Ni3 Ga2, gamma Ni13 Ga9 and T-Ni3 Ga As Materials Science and Engineering B, 1989, 5, 63-72 |
| 1528540 | CIF | Be O4 S | I -4 | 4.49; 4.49; 6.9 90; 90; 90 | 139.105 | Grund, A. Die Kristallstruktur von Be S O4 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1955, 5, 227-230 |
| 1529201 | CIF | C71.5 H54 Al Cl5 N4 O3 | P 1 21/c 1 | 15.72; 14.2236; 28.919 90; 96.12; 90 | 6429.3 | Gao, Bo; Li, Dongni; Li, Xiang; Duan, Ranlong; Pang, Xuan; Cui, Yuan; Duan, Qian; Chen, Xuesi Preparation of biocompatible, biodegradable and sustainable polylactides catalyzed by aluminum complexes bearing unsymmetrical dinaphthalene-imine derivatives via ring-opening polymerization of lactides Catal. Sci. Technol., 2015, 5, 4644 |
| 1529202 | CIF | C68 H50 Al Cl3 N4 O2 | P 1 21/n 1 | 14.265; 20.847; 18.412 90; 97.691; 90 | 5426.2 | Gao, Bo; Li, Dongni; Li, Xiang; Duan, Ranlong; Pang, Xuan; Cui, Yuan; Duan, Qian; Chen, Xuesi Preparation of biocompatible, biodegradable and sustainable polylactides catalyzed by aluminum complexes bearing unsymmetrical dinaphthalene-imine derivatives via ring-opening polymerization of lactides Catal. Sci. Technol., 2015, 5, 4644 |
| 1529333 | CIF HKL | Cs2 Dy F6 Rb | F m -3 m | 9.659; 9.659; 9.659 90; 90; 90 | 901.1 | S.V. Misjul; M.S. Molokeev; L.V. Osokina; I.N. Saphonov Structural Changes during Phase Transitions, Critical and Noncritical Order Parameters in the Elpasolite Cs2RbDyF6 Journal of Siberian Federal University. Mathematics & Physics, 2012, 5, 566-575 |
| 1529334 | CIF HKL | Cs2 Dy F6 Rb | P 1 21/n 1 | 6.8072; 6.8012; 9.6379 90; 90.356; 90 | 446.2 | S.V. Misjul; M.S. Molokeev; L.V. Osokina; I.N. Saphonov Structural Changes during Phase Transitions, Critical and Noncritical Order Parameters in the Elpasolite Cs2RbDyF6 Journal of Siberian Federal University. Mathematics & Physics, 2012, 5, 566-575 |
| 1529351 | CIF | C4 H48 K0.28 N16 Ni2 O4 Rb7.72 Si18 | C 1 2/c 1 | 30.669; 9.919; 19.894 90; 110.18; 90 | 5680 | Gärtner, Stefanie; Hamberger, Markus; Korber, Nikolaus The First Chelate-Free Crystal Structure of a Silicide Transition Metal Complex [K0.28Rb7.72Si9Ni(CO)2]2·16NH3 Crystals, 2015, 5, 275 |
| 1529352 | CIF | C20 H9 N3 O9 S4 | P 1 21/n 1 | 8.0275; 7.8676; 34.961 90; 90.106; 90 | 2208 | Salmerón-Valverde, Amparo; Bernès, Sylvain Two Closely Related Organic Charge-Transfer Complexes Based on Tetrathiafulvalene and 9H-fluorenone Derivatives. Competition between Hydrogen Bonding and Stacking Interactions Crystals, 2015, 5, 283 |
| 1529353 | CIF | C21 H11 N3 O9 S4 | P 1 21/n 1 | 19.078; 7.2068; 19.443 90; 117.833; 90 | 2364 | Salmerón-Valverde, Amparo; Bernès, Sylvain Two Closely Related Organic Charge-Transfer Complexes Based on Tetrathiafulvalene and 9H-fluorenone Derivatives. Competition between Hydrogen Bonding and Stacking Interactions Crystals, 2015, 5, 283 |
| 1529375 | CIF | C104 N6 O82 P2 Ti4 W20 | P 1 21/n 1 | 23.1112; 15.2701; 27.7104 90; 108.738; 90 | 9260.94 | Takahashi, Eri; Kamata, Keigo; Kikukawa, Yuji; Sato, Sota; Suzuki, Kosuke; Yamaguchi, Kazuya; Mizuno, Noritaka Synthesis and oxidation catalysis of a Ti-substituted phosphotungstate, and identification of the active oxygen species Catal. Sci. Technol., 2015, 5, 4778 |
| 1529376 | CIF | O80 P2 Ti4 W20 | P -1 | 20.57; 34.716; 54.711 88.88; 85.12; 79.8 | 38312 | Takahashi, Eri; Kamata, Keigo; Kikukawa, Yuji; Sato, Sota; Suzuki, Kosuke; Yamaguchi, Kazuya; Mizuno, Noritaka Synthesis and oxidation catalysis of a Ti-substituted phosphotungstate, and identification of the active oxygen species Catal. Sci. Technol., 2015, 5, 4778 |
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