Crystallography Open Database
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COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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9013414 | CIF | Fe | I m -3 m | 2.858; 2.858; 2.858 90; 90; 90 | 23.345 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
9013415 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
9013416 | CIF | Pd | F m -3 m | 3.859; 3.859; 3.859 90; 90; 90 | 57.468 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
9013417 | CIF | Pt | F m -3 m | 3.912; 3.912; 3.912 90; 90; 90 | 59.868 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of three runs Physical Review, 1925, 25, 753-761 |
9013418 | CIF | Pb | F m -3 m | 4.92; 4.92; 4.92 90; 90; 90 | 119.095 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
9013469 | CIF | Ca2 Fe2 O5 | P n m a | 5.4253; 14.7687; 5.598 90; 90; 90 | 448.538 | Berggren, J. Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5 Acta Chemica Scandinavica, 1971, 25, 3616-3624 |
9014118 | CIF | Na Nb O3 | P b m a | 5.566; 15.52; 5.506 90; 90; 90 | 475.632 | Sakowski-Cowley A C; Lukaszewicz, K.; Megaw, H. D. The structure of sodium niobate at room temperature, and the problem of reliability in pseudosymmetric structures Acta Crystallographica, Section B, 1969, 25, 851-865 |
9014372 | CIF | Al6 B3 F Fe3 Na O30 Si6 | R 3 m :H | 15.869; 15.869; 7.188 90; 90; 120 | 1567.61 | Barton, R. Refinement of the crystal structure of buergerite and the absolute orientation of tourmalines Acta Crystallographica, Section B, 1969, 25, 1524-1533 |
9015441 | CIF | N O6 P V | P b c a | 6.8064; 9.2567; 17.732 90; 90; 90 | 1117.2 | Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G. Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000080 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607 |
9015591 | CIF | Li Nb3 O8 | P 1 21/a 1 | 15.262; 5.033; 7.457 90; 107.34; 90 | 546.767 | Lundberg, M. The crystal structure of LiNb3O8 Note: isostructural with lithiotantite Acta Chemica Scandinavica, 1971, 25, 3337-3346 |
9016197 | CIF | O6 P Rb V | P b c a | 6.8182; 9.291; 17.631 90; 90; 90 | 1116.89 | Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G. Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000081 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607 |
9016263 | CIF | Ba Be F O4 P | F 1 | 6.889; 16.814; 6.902 90.01; 89.99; 90.32 | 799.458 | Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V. Use of modern X-ray equipment to solve fine problems of structural mineralogy by the example of the crystal structure of babefphite BaBe(PO4)F Soviet Physics Crystallography, 1980, 25, 28-31 |
9016662 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.31; 8.07; 6.62 90; 92.68; 90 | 550.193 | Hruskova, J.; Synecek, V. The crystal structure of samsonite, 2 Ag2S*MnS*Sb2S3 Acta Crystallographica, Section B, 1969, 25, 1004-1006 |
9017211 | CIF | Al0.824 Ca3 Fe1.176 O8 Ti | P m m a | 5.42; 11.064; 5.5383 90; 90; 90 | 332.115 | Sharygin, V. V.; Lazic, B.; Armbruster, T. M.; Murashko, M. N.; Wirth, R.; Galuskina, I. O.; Galuskin, E. V.; Vapnik, Y.; Britvin, S. N.; Logvinova, A. M. Shulamitite Ca3TiFe3+AlO8 - a new perovskite-related mineral from Hatrurim Basin, Israel European Journal of Mineralogy, 2013, 25, 97-111 |
9017212 | CIF | Ba O24 Si7 Yb6 | P 1 21/m 1 | 5.5173; 27.26; 6.815 90; 106.73; 90 | 981.601 | Wierzbicka-Wieczorek M; Kolitsch, U. BaYb6(Si2O7)2(Si3O10) - the first silicate containing both Si2O7 and Si3O10 groups: synthesis, crystal chemistry and topology European Journal of Mineralogy, 2013, 25, 509-517 |
9017213 | CIF | Al Cs0.02 K0.83 Na0.15 O8 Si3 | C 1 2/m 1 | 8.5497; 13.0216; 7.1843 90; 115.988; 90 | 718.959 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample H002 European Journal of Mineralogy, 2013, 25, 597-614 |
9017214 | CIF | Al K0.93 Na0.07 O8 Si3 | C 1 2/m 1 | 8.5739; 12.9874; 7.2018 90; 116.042; 90 | 720.521 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample H003 European Journal of Mineralogy, 2013, 25, 597-614 |
9017215 | CIF | Al K0.92 Na0.08 O8 Si3 | C 1 2/m 1 | 8.5739; 12.9874; 7.2018 90; 116.042; 90 | 720.521 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Gemini RT Data, Sample H003 European Journal of Mineralogy, 2013, 25, 597-614 |
9017216 | CIF | Al K0.92 Na0.08 O8 Si3 | C 1 2/m 1 | 8.575; 12.984; 7.2008 90; 116.028; 90 | 720.41 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 293 K, Sample H003_RTend European Journal of Mineralogy, 2013, 25, 597-614 |
9017217 | CIF | Al K0.92 Na0.08 O8 Si3 | C 1 2/m 1 | 8.5752; 12.986; 7.2013 90; 116.023; 90 | 720.619 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 293 K, Sample H003_RT European Journal of Mineralogy, 2013, 25, 597-614 |
9017218 | CIF | Al K0.92 Na0.08 O8 Si3 | C 1 2/m 1 | 8.6159; 12.9806; 7.1991 90; 115.956; 90 | 723.93 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 600 K, Sample H003 European Journal of Mineralogy, 2013, 25, 597-614 |
9017219 | CIF | Al K0.92 Na0.08 O8 Si3 | C 1 2/m 1 | 8.6609; 12.977; 7.2003 90; 115.876; 90 | 728.124 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 900 K, Sample H003 European Journal of Mineralogy, 2013, 25, 597-614 |
9017220 | CIF | Al K0.92 Na0.08 O8 Si3 | C 1 2/m 1 | 8.6849; 12.9747; 7.203 90; 115.819; 90 | 730.638 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 1075 K, Sample H003 European Journal of Mineralogy, 2013, 25, 597-614 |
9017221 | CIF | Al1.04 Ba0.02 K0.4 Na0.58 O8 Si2.96 | C 1 2/m 1 | 8.3463; 12.9877; 7.1683 90; 116.18; 90 | 697.324 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample San40, cation-exchanged sanidine European Journal of Mineralogy, 2013, 25, 597-614 |
9017222 | CIF | Al Ba0.02 K0.98 O8 Si3 | C 1 2/m 1 | 8.6032; 13.0237; 7.1885 90; 115.994; 90 | 723.961 | Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C. Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample San100 European Journal of Mineralogy, 2013, 25, 597-614 |
9017223 | CIF | Al3.1 Ca2.5 Cl1.9 F2.1 Fe0.3 K6.5 Mg0.1 Na1.6 O29 Si9.6 | P m m n :2 | 7.0618; 38.42; 6.5734 90; 90; 90 | 1783.46 | Sharygin, V. V.; Pekov, I. V.; Zubkova, N. V.; Khomyakov, A. P.; Stoppa, F.; Pushcharovsky, D. Y. Umbrianite, K7Na2Ca2[Al3Si10O29]F2Cl2, a new mineral species from melilitolite of the Pian di Celle volcano, Umbria, Italy European Journal of Mineralogy, 2013, 25, 655-669 |
9017224 | CIF | Al0.38 As3 Ca0.73 Cu0.4 Fe0.9 K0.3 Mn0.13 Na1.69 O12 Zn0.32 | C 1 2/c 1 | 12.64; 13.007; 6.7 90; 113.828; 90 | 1007.64 | Krivovichev, S. V.; Vergasova, L. P.; Filatov, S. K.; rybin D S; Britvin, S. N.; Ananiev, V. V. Hatertite, Na2(Ca,Na)(Fe3+,Cu)2(AsO4)3, a new alluaudite-group mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia European Journal of Mineralogy, 2013, 25, 683-691 |
9017225 | CIF | As Cu5 H8 O15 | P m n 21 | 3.0113; 14.259; 14.932 90; 90; 90 | 641.152 | Mills, S. J.; Kampf, A. R.; McDonald, A. M.; Bindi, L.; Christy, A. G.; Kolitsch, U.; Favreau, G. The crystal structure of parnauite: a copper arsenate-sulphate with translational disorder of structural rods European Journal of Mineralogy, 2013, 25, 693-704 |
9017226 | CIF | As0.5 Cu2.5 H2.15 O6.575 | P m n 21 | 3.0088; 14.212; 14.89 90; 90; 90 | 636.712 | Mills, S. J.; Kampf, A. R.; McDonald, A. M.; Bindi, L.; Christy, A. G.; Kolitsch, U.; Favreau, G. The crystal structure of parnauite: a copper arsenate-sulphate with translational disorder of structural rods European Journal of Mineralogy, 2013, 25, 693-704 |
9017227 | CIF | As Cu4.5 O15.25 S0.5 | P 1 1 21 | 6.02; 13.99; 15.42 90; 90; 90.01 | 1298.67 | Mills, S. J.; Kampf, A. R.; McDonald, A. M.; Bindi, L.; Christy, A. G.; Kolitsch, U.; Favreau, G. The crystal structure of parnauite: a copper arsenate-sulphate with translational disorder of structural rods Note: theoretical data European Journal of Mineralogy, 2013, 25, 693-704 |
9017228 | CIF | Ba0.5 Cu O10 Si4 Sr0.5 | P 4/n c c :2 | 7.2958; 7.2958; 15.396 90; 90; 90 | 819.509 | Knight, K. S.; Marshall, W. G.; Henderson, C. M. B.; Chamberlain, A. A. Equation of state and a high-pressure structural phase transition in the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Note: P = 4.13 GPa European Journal of Mineralogy, 2013, 25, 909-917 |
9017229 | CIF | Ba0.5 Cu O10 Si4 Sr0.5 | P 4 21 2 (a-1/4,b+1/4,c) | 7.2623; 7.2623; 15.252 90; 90; 90 | 804.406 | Knight, K. S.; Marshall, W. G.; Henderson, C. M. B.; Chamberlain, A. A. Equation of state and a high-pressure structural phase transition in the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Note: P = 4.77 GPa European Journal of Mineralogy, 2013, 25, 909-917 |
9017230 | CIF | Pb5.38 S15.5 Sb6.62 | P -1 | 4.1192; 17.4167; 19.1664 96.127; 90.015; 91.229 | 1366.88 | Orlandi, P.; Biagioni, C.; Moelo, Y.; Bonaccorsi, E. Lead-antimony sulfosalts from Tuscany (Italy). XIV. Disulfodadsonite, Pb11Sb13S30(S2)0.5, a new mineral from the Ceragiola marble quarry, Apuan Alps: occurrence and crystal structure European Journal of Mineralogy, 2013, 25, 1005-1016 |
9017913 | CIF | Fe H7 O8 S | P -1 | 8.935; 11.631; 6.661 95.58; 90.28; 97.28 | 683.293 | Giacovazzo, C.; Menchetti, S. Sulla struttura della amarantite Rendiconti della Societa Italiana di Mineralogia e Petrologia, 1969, 25, 399-406 |
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