Crystallography Open Database

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9014883 CIFAl8.61 B3.546 H3 Li0.39 Na0.68 O31 Si5.454R 3 m :H15.765; 15.765; 7.083
90; 90; 120
1524.53Ertl, A.; Giester, G.; Ludwig, T.; Meyer, H. P.; Rossman, G. R.
Synthetic B-rich olenite: Correlations of single-crystal structural data Note: sample ElbK-13
American Mineralogist, 2012, 97, 1591-1597
9014884 CIFCa4 Na4 O18 Si6R -3 m :H10.429; 10.429; 13.149
90; 90; 120
1238.54Fischer, R. X.; Tillmanns, E.
Die Kristallstrukturen von naturlichem Na2Ca2Si3O9 vom Mt.Shaheru (Zaire) und aus dem Mayener Feld (Eifel) Note: this is the high-temperature form of combeite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 49-59
9014885 CIFAl0.76 Cr0.24 Nb O4C 1 2/m 112.1886; 3.7748; 6.5033
90; 107.72; 90
285.018Ardit, M.; Dondi, M.; Cruciani, G.
Structural stability, cation ordering, and local relaxation along the AlNbO4-Al0.5Cr0.5NbO4 join Note: Sample label: N37
American Mineralogist, 2012, 97, 910-917
9014886 CIFFe O7 Ti3I m m 29.9522; 2.7397; 5.9953
90; 90; 90
163.468Nishio-Hamane D; Zhang, M.; Yagi, T.; Ma, Y.
High-pressure and high-temperature phase transitions in FeTiO3 and a new dense FeTi3O7 structure Note: P = 61 GPa, T = 300 K
American Mineralogist, 2012, 97, 568-572
9014887 CIFC Ca0.997 O3 Sr0.003P m c n4.9692; 7.9873; 5.7796
90; 90; 90
229.395Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 471 K
American Mineralogist, 2012, 97, 707-712
9014888 CIFAl1.99 Ca2 Cr0.46 Fe0.08 Mg0.45 Mn0.02 O14 Si3C 1 2/m 119.1558; 5.9125; 8.844
90; 97.448; 90
993.209Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1013
American Mineralogist, 2010, 95, 1294-1304
9014889 CIFBa0.985 Ca0.002 Mg0.002 O4 S Sr0.007P b n m7.15505; 8.88101; 5.45447
90; 90; 90
346.599Antao, S. M.
Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups
American Mineralogist, 2012, 97, 661-665
9014890 CIFCa1.78 Fe1.72 H2 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.66; 17.781; 5.233
90; 106.03; 90
863.894Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 4.84 GPa
American Mineralogist, 2010, 95, 1042-1051
9014891 CIFC Ca O3R -3 c :H4.978; 4.978; 17.211
90; 90; 120
369.357Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014892 CIFBa Cu2 O7 Si2P n m a6.86058; 13.17507; 6.89589
90; 90; 90
623.31Yamada, T.; Hiroi, Z.; Takano, M.
Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7
Journal of Solid State Chemistry, 2001, 156, 101-109
9014893 CIFO3 V2R -3 c :H4.9018; 4.9018; 13.969
90; 90; 120
290.675Finger, L. W.; Hazen, R. M.
Crystal structure and isothermal compression of Fe2O3, Cr2O3, and V2O3 to 50 kbars Note: P = 47 kbar
Journal of Applied Physics, 1980, 51, 5362-5367
9014894 CIFBa O7 Si2 Zn2C c m 217.6199; 13.0265; 6.7374
90; 90; 90
668.759Lin, J. H.; Lu, G. X.; Du, J.; Su, M. Z.; Loong, C. K.; Richardson, J. W.
Phase transition and crystal structure of BaZn2Si2O7 Note: T = 350 C
Journal of Physics and Chemistry of Solids, 1999, 60, 975-983
9014896 CIFAl1.61 Fe0.389 Mg1.001 O4F d -3 m :28.1465; 8.1465; 8.1465
90; 90; 90
540.646Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F39, disordered at 1000 C for 24 h, then ordered at 650 C Annealing time = 9 min
European Journal of Mineralogy, 2012, 24, 633-643
9014898 CIFO3 V2R -3 c :H4.9199; 4.9199; 13.9787
90; 90; 120
293.029Finger, L. W.; Hazen, R. M.
Crystal structure and isothermal compression of Fe2O3, Cr2O3, and V2O3 to 50 kbars Note: P = 28.3 kbar
Journal of Applied Physics, 1980, 51, 5362-5367
9014899 CIFC0.88 H2 Al3 Ca0.438 Na3.522 O15.64 Si3P 6312.266; 12.266; 4.864
90; 90; 120
633.768Lotti, P.; Gatta, G. D.; Rotiroti, N.; Camara, F.
High-pressure study of a natural cancrinite Note: P = 6.16 GPa
American Mineralogist, 2012, 97, 872-882
9014901 CIFC2 H30 Mg O18 S2R -3 :H9.2715; 9.2715; 21.1298
90; 90; 120
1572.99Genceli Guner, F. E.; Lutz, M.; Sakurai, T.; Spek, A. L.; Hondoh, T.
Crystallization and characterization of magnesium methanesulfonate hydrate Mg(CH3SO3)2*12H2O Note: T = 110 K
Crystal Growth & Design, 2010, 10, 4327-4333
9014902 CIFF H O ZnP n m a10.228; 3.1125; 4.7165
90; 90; 90
150.148Crichton, W. A.; Parise, J. B.; Muller, H.; Breger, J.; Marshall, W. G.; Welch, M. D.
Synthesis and structure of magnesium hydroxide fluoride, Mg(OH)F: a topological intermediate between brucite- and rutile-type structures Note: transformed from Serier et al (2007)
Mineralogical Magazine, 2012, 76, 25-36
9014903 CIFAl1.98 Ca0.69 Cr0.02 Fe1.08 Mg1.23 O12 Si3I a -3 d11.6044; 11.6044; 11.6044
90; 90; 90
1562.67Nestola, F.; Merli, M.; Nimis, P.; Parisatto, M.; Kopylova, M.; De Stefano, A.; Longo, M.; Ziberna, L.; Manghnani, M.
In situ analysis of garnet inclusion in diamond using single-crystal X-ray diffraction and X-ray micro-tomography Note: Parameters transformed to room conditions from pressure effect of diamond
European Journal of Mineralogy, 2012, 24, 599-606
9014904 CIFC0.771 H1.998 Al2.91 Ca0.6 Na3.255 O15.312 Si3.09P 6312.617; 12.617; 5.129
90; 90; 120
707.091Pekov, I. V.; Olysych, L. V.; Chukanov, N. V.; Zubkova, N. V.; Pushcharovsky D Yu; Van, K. V.; Giester, G.; Tillmanns, E.
Crystal chemistry of cancrinite-group minerals with an AB-type framework: A review and new data. I. Chemical and structural variations Note: Sample# mmf28962
The Canadian Mineralogist, 2012, 49, 1129-1150
9014905 CIFCl F6 Pb3.5P -610.267; 10.267; 3.9844
90; 90; 120
363.731Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R.
Laurelite: Its crystal structure and relationship to alpha-PbF2
American Mineralogist, 1996, 81, 1277-1281

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