Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9014808 CIFAl5.805 B3 Ca0.09 F0.35 Fe0.48 H3.65 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.65 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120
1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions
American Mineralogist, 2010, 95, 1-10
9014809 CIFBe OP 63 m c2.714; 2.714; 4.405
90; 90; 120
28.099Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystal chemistry of beryllium oxide Note: T = 1073 K
Journal of Applied Physics, 1986, 59, 3728-3733
9014810 CIFCr2 O3R -3 c :H4.8949; 4.8949; 13.432
90; 90; 120
278.714Kantor, A.; Kantor, I.; Merlini, M.; Glazyrin, K.; Prescher, C.; Hanfland, M.; Dubrovinsky, L.
High-pressure structural studies of eskolaite by means of single-crystal X-ray diffraction Note: P = 8.1 GPa
American Mineralogist, 2012, 97, 1764-1770
9014816 CIFAl2 Co0.75 O4 Zn0.25F d -3 m :28.10011; 8.10011; 8.10011
90; 90; 90
531.463Ardit, M.; Cruciani, G.; Dondi, M.
Structural relaxation in tetrahedrally coordinated Co2+ along the gahnite-Co-aluminate spinel solid solution Note: inversion parameter = 0.049, Co content = 0.75 apfu
American Mineralogist, 2012, 97, 1394-1401
9014818 CIFH8 O12 P2 Zn3P b n m5.0135; 10.6044; 18.2828
90; 90; 90
972.008Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G.
The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: alpha-hopeite
Chemistry - A European Journal, 2004, 10, 2795-2803
9014819 CIFC0.88 H2 Al3 Ca0.438 Na3.522 O15.64 Si3P 6312.62; 12.62; 5.083
90; 90; 120
701.083Lotti, P.; Gatta, G. D.; Rotiroti, N.; Camara, F.
High-pressure study of a natural cancrinite Note: P = 0.0001 GPa (P-DAC)
American Mineralogist, 2012, 97, 872-882
9014820 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.822; 10.46; 6.101
90; 90; 90
307.723Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm
American Mineralogist, 1977, 62, 286-295
9014821 CIFAl1.61 Fe0.389 Mg1.001 O4F d -3 m :28.1479; 8.1479; 8.1479
90; 90; 90
540.925Princivalle, 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 750 C Annealing time = 120 min
European Journal of Mineralogy, 2012, 24, 633-643
9014822 CIFAg Pb S6 Sb3P 1 21/c 119.1686; 17.16; 13.042
90; 90.008; 90
4289.95Nespolo, M.; Ozawa, T.; Kawasaki, Y.; Sugiyama, K.
Structural relations and pseudosymmetries in the andorite homologous series
Journal of Mineralogical and Petrological Sciences, 2012, 107, 226-243
9014823 CIFC H2 Cu1.2 O5 Zn0.8P 1 21/a 112.8976; 9.3705; 3.1623
90; 110.262; 90
358.536Perchiazzi, N.
Crystal structure determination and Rietveld refinement of rosasite and mcguinnessite
Zeitschrift fur Kristallographie Supplement, 2006, 23, 505-510
9014824 CIFCr2 O3R -3 c :H4.69; 4.69; 12.972
90; 90; 120
247.106Kantor, A.; Kantor, I.; Merlini, M.; Glazyrin, K.; Prescher, C.; Hanfland, M.; Dubrovinsky, L.
High-pressure structural studies of eskolaite by means of single-crystal X-ray diffraction Note: P = 50.2 GPa
American Mineralogist, 2012, 97, 1764-1770
9014825 CIFC H O4 YP 21 21 216.9591; 4.8141; 8.4722
90; 90; 90
283.834Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014826 CIFAl2 Co O4F d -3 m :28.10559; 8.10559; 8.10559
90; 90; 90
532.542Ardit, M.; Cruciani, G.; Dondi, M.
Structural relaxation in tetrahedrally coordinated Co2+ along the gahnite-Co-aluminate spinel solid solution Note: inversion parameter = 0.072, Co content = 1.00 apfu
American Mineralogist, 2012, 97, 1394-1401
9014827 CIFCa1.78 Fe1.72 H2 K0.1 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.806; 17.999; 5.296
90; 105.43; 90
901.043Comopdi, 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 = 0.26 GPa
American Mineralogist, 2010, 95, 1042-1051
9014828 CIFFe2.16 Mg0.31 O4 Si0.53I m m a5.8319; 11.8873; 8.3522
90; 90; 90
579.021Woodland, A. B.; Angel, R. J.; Koch, M.
Structural systematics of spinel and spinelloid phases in the system MFe2O4-M2SiO4 with M = Fe2+ and Mg Sample: 8f5v0128, Spinelloid-III
European Journal of Mineralogy, 2012, 24, 657-668
9014829 CIFBi3.92 Cu4 S9P b n m31.68; 11.659; 3.972
90; 90; 90
1467.09Bente, K.; Kupcik, V.
Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9
Acta Crystallographica, Section C, 1984, 40, 1985-1986
9014830 CIFAl K0.985 O4 SiP 3 1 c5.1665; 5.1665; 8.7248
90; 90; 120
201.687Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 298 K
American Mineralogist, 2010, 95, 1027-1034
9014831 CIFAl1.611 Fe0.39 Mg O4F d -3 m :28.1472; 8.1472; 8.1472
90; 90; 90
540.786Princivalle, 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 550 C Annealing time = 52,620 min
European Journal of Mineralogy, 2012, 24, 633-643
9014832 CIFO4 Si Zn2R -3 :H13.971; 13.971; 9.334
90; 90; 120
1577.81Simonov, M. A.; Sandomirskii, P. A.; Egorov-Tismenko Y K; Belov, N. V.
The crystal structure of willemite Zn2[SiO4]
Doklady Akademii Nauk SSSR, 1977, 237, 581-584
9014833 CIFC Ca0.997 O3 Sr0.003P m c n4.9638; 7.9698; 5.7545
90; 90; 90
227.651Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 359 K
American Mineralogist, 2012, 97, 707-712

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