Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012430 | CIF | Au | F m -3 m | 4.0704; 4.0704; 4.0704 90; 90; 90 | 67.439 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012431 | CIF | Ag | F m -3 m | 4.0778; 4.0778; 4.0778 90; 90; 90 | 67.808 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012432 | CIF | Mo | I m -3 m | 3.141; 3.141; 3.141 90; 90; 90 | 30.989 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012433 | CIF | W | I m -3 m | 3.1583; 3.1583; 3.1583 90; 90; 90 | 31.504 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012434 | CIF | Mg | P 63/m m c | 3.203; 3.203; 5.2002 90; 90; 120 | 46.202 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012435 | CIF | Zn | P 63/m m c | 2.6594; 2.6594; 4.9368 90; 90; 120 | 30.237 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012436 | CIF | Cd | P 63/m m c | 2.9731; 2.9731; 5.6069 90; 90; 120 | 42.921 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012437 | CIF | Bi | P 63/m m c | 4.5372; 4.5372; 11.8381 90; 90; 120 | 211.052 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012686 | CIF | O7.5 Sc0.06 Ta2.94 | I 1 2 1 | 3.81; 3.81; 35.764 90; 90; 90 | 519.154 | Stephenson, N. C.; Roth, R. S. The crystal structure of the high temperature form of Ta2O2 Journal of Solid State Chemistry, 1971, 3, 145-153 |
| 9012759 | CIF | Sr | I m -3 m | 4.434; 4.434; 4.434 90; 90; 90 | 87.174 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at P = 4.2 GPa & T = room T Applied Physics Letters, 1963, 3, 129-131 |
| 9012760 | CIF | Sr | I m -3 m | 4.84; 4.84; 4.84 90; 90; 90 | 113.38 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at T = 600 C Applied Physics Letters, 1963, 3, 129-131 |
| 9012781 | CIF | S18 | P 1 21/n 1 | 10.75; 7.25; 12.25 90; 92.3; 90 | 953.965 | Debaerdemaeker, T.; Kutoglu, A. Cyclooctadecasulfur, S18 (beta) Locality: synthetic Note: beta phase Crystal Structure Communications, 1974, 3, 611-613 |
| 9012799 | CIF | Ba3 Fe0.526 H6 In0.475 O24 P6 | R -3 c :H | 9.502; 9.502; 37.116 90; 90; 120 | 2902.16 | Tang, X.; Gentiletti, M. J.; Lachgar, A.; Morozov, V. A.; Lazoryak, B. I. The pillared layered framework of Ba3(In1-xMx)2(HXO4)6(0<=x<=1; M=Fe,Cr; X=P, As): synthesis, crystal structure, thermal stability and Mossbauer spectroscopy Solid State Sciences, 2001, 3, 143-153 |
| 9012920 | CIF | As3 Fe4 H18 O23 | P -4 3 m | 7.94; 7.94; 7.94 90; 90; 90 | 500.566 | Zemann, J. Uber die struktur des pharmakosiderits Note: the K atom could not be located Experientia, 1947, 3, 452-452 |
| 9013155 | CIF | Al2 Ba2 Ca F14 Mg | C 1 2/c 1 | 13.565; 5.2; 14.577 90; 91.5; 90 | 1027.88 | Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S. Crystal structure of usovite Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80 |
| 9013157 | CIF | Ca Cu H10.88 O14 P2 U | C 1 2/m 1 | 12.79; 6.85; 13.02 90; 91.03; 90 | 1140.52 | Birch, W. D.; Mumme, W. G.; Segnit, E. R. Ulrichite: a new copper calcium uranium phosphate from Lake Boga, Victoria, Australia Locality: Lake Boga, Victoria, Australia Australian Mineralogist, 1988, 3, 125-131 |
| 9013435 | CIF | Al1.782 Ca0.731 H6 O13.625 Si4.218 | F d -3 m :2 | 24.71; 24.71; 24.71 90; 90; 90 | 15087.5 | Bennett, J. M.; Smith, J. V. Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite Materials Research Bulletin, 1968, 3, 933-940 |
| 9013463 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9013464 | CIF | Sb | P 63/m m c | 4.2995; 4.2995; 11.2515 90; 90; 120 | 180.126 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616 |
| 9014177 | CIF | Al4 Ba0.08 Fe2.26 H4 Mg0.74 O26 P3.92 Sr1.92 V0.08 | P -1 | 5.457; 9.131; 9.769 108.47; 91.72; 97.44 | 456.5 | Leone, P.; Palvadeau, P.; Moelo, Y. Structure cristalline d'un nouvel hydroxyphosphate naturel de strontium, fer et aluminium (lulzacite), Sr2Fe(Fe0,63Mg0,37)2Al4(PO4)4(OH)10 Chimie de l'etat Solide et Cristallochimie, 2000, 3, 301-308 |
| 9014304 | CIF | Cu3 H6 O11 V2 | C 1 2/m 1 | 10.657; 5.887; 7.228 90; 95.035; 90 | 451.7 | Yoshida, H.; Yamaura, J.; Isobe, M.; Nilsen, G. J.; Hiroi, Z. Orbital Switching in a Frustrated Magnet Nature Communications, 2012, 3, 860-865 |
| 9015337 | CIF | Fe2.97 Mn0.024 Ni0.027 Si | F m -3 m | 5.67; 5.67; 5.67 90; 90; 90 | 182.284 | Yu, Z. Two new minerals gupeiite and xifengite in cosmic dusts from Yanshan Acta Petrologica Mineralogica et Analytica, 1984, 3, 231-238 |
| 9015431 | CIF | B F0.87 H2.13 Mg3 O5.13 | P 63/m | 9.06; 9.06; 3.06 90; 90; 120 | 217.525 | Takeuchi, Y. The structure of fluoborite Acta Crystallographica, 1950, 3, 208-210 |
| 9016057 | CIF | Cu O | C 1 c 1 | 4.6893; 3.4268; 5.1321 90; 99.653; 90 | 81.302 | Asbrink, S.; Waskowska, A. CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = 196 K Journal of Physics: Condensed Matter, 1991, 3, 8173-8180 |
| 9016148 | CIF | H30 Na3 O43 V10 | P 1 21/n 1 | 12.0627; 17.1745; 18.2094 90; 106.34; 90 | 3620.08 | Duraisamy, T.; Ramanan, A.; Vittal, J. J. Novel self-assembled decavanadate clusters forming 1D molecular chains and 2D molecular arrays: [HMTA-H...H2O][HMTA-CH2OH][H3V10O28{Na(H2O)4}]*4H2O and [Na2(H2O)10] [H3V10O28 {Na(H2O)2}]*3H2O Crystal Engineering, 2000, 3, 237-250 |
| 9016228 | CIF | Cu3 H6 O11 V2 | I 1 2/a 1 | 10.6418; 5.8485; 14.4157 90; 95.443; 90 | 893.17 | Yoshida, H.; Yamaura, J.; Isobe, M.; Nilsen, G. J.; Hiroi, Z. Orbital Switching in a Frustrated Magnet Nature Communications, 2012, 3, 860-865 |
| 9016326 | CIF | Cu O | C 1 c 1 | 4.6927; 3.4283; 5.137 90; 99.546; 90 | 81.5 | Asbrink, S.; Waskowska, A. CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = room temperature Journal of Physics: Condensed Matter, 1991, 3, 8173-8180 |
| 9017208 | CIF | C20 H36 | P 21 21 21 | 12.356; 12.762; 11.427 90; 90; 90 | 1801.89 | Franzini, L.; Pasero, M.; Perchiazzi, N. Re-discovery and re-definition of dinite, C20H36, a forgotten organic mineral from Garfagnana, northern Tuscany, Italy European Journal of Mineralogy, 1991, 3, 855-861 |
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