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
9014009 CIFAl6.873 B3 F0.05 Fe1.188 H5.85 Li0.021 Mg0.819 Mn0.081 Na0.37 O30.95 Si5.958 Ti0.009 Zn0.009R 3 m :H15.9537; 15.9537; 7.1448
90; 90; 120
1574.87Ertl, A.; Schuster, R.; Hughes, J. M.; Ludwig, T.; Meyer, H.-P.; Finger, F.; Dyar, M. D.; Ruschel, K.; Rossman, G. R.; Klotzli, U.; Brandstatter, F.; Lengauer, C. L.; Tillmanns, E.
Li-bearing tourmalines in Variscan granitic pegmatites from the Moldanubian nappes, Lower Austria Note: Sample TK3
European Journal of Mineralogy, 2012, 24, 695-715
9014010 CIFB H3 O3P -17.05; 7.05; 6.57
92.5; 101.17; 120
273.621Zachariasen, W. H.
The crystal lattice of boric acid, BO3H3
Zeitschrift fur Kristallographie, 1934, 88, 150-161
9014011 CIFC0.88 H2 Al3 Ca0.438 Na3.522 O15.64 Si3P 6312.24; 12.24; 4.843
90; 90; 120
628.359Lotti, P.; Gatta, G. D.; Rotiroti, N.; Camara, F.
High-pressure study of a natural cancrinite Note: P = 6.63 GPa
American Mineralogist, 2012, 97, 872-882
9014013 CIFAs0.111 Cu0.889P 63/m m c2.588; 2.588; 4.226
90; 90; 120
24.513Heyding, R. D.; Despault, G. J. G.
The copper/arsenic system and the copper arsenide minerals
Canadian Journal of Chemistry, 1960, 38, 2477-2481
9014014 CIFAl7.167 B3 Ca0.441 F0.681 Fe0.027 H3.318 Li1.278 Mn0.531 Na0.471 O30.318 Pb0.025 Si6R 3 m :H15.8675; 15.8675; 7.1135
90; 90; 120
1551.07Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L11, disordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014015 CIFC0.85 H1.998 Al2.82 Ca0.51 Na3.49 O15.549 Si3.18P 6312.627; 12.627; 5.136
90; 90; 120
709.179Pekov, 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# ggm44331
The Canadian Mineralogist, 2012, 49, 1129-1150
9014016 CIFGe O2P 32 2 14.9113; 4.9113; 5.6099
90; 90; 120
117.187Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 1.69 GPa T = 293 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9014018 CIFB Ca H O5 SiP 1 21/c 14.8336; 7.6076; 9.6298
90; 90.165; 90
354.106Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study
American Mineralogist, 2010, 95, 1413-1421
9014019 CIFNi0.493 Ti0.507P m -3 m3.00896; 3.00896; 3.00896
90; 90; 90
27.243Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed
Powder Diffraction, 2009, 24, 315-326
9014020 CIFCa1.78 Fe1.72 H2 K0.4 Mg3.404 Na0.56 O24 Si8C 1 2/m 19.718; 17.87; 5.259
90; 105.8; 90
878.776Comopdi, 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 = 2.85 GPa
American Mineralogist, 2010, 95, 1042-1051
9014023 CIFCl2 Cu5 H12 O10C 1 2/m 110.3113; 6.7606; 8.8386
90; 111.468; 90
573.397Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Roberts, A. C.; Hubbard, N.
Description and crystal structure of bobkingite, (Cu2+)5Cl2(OH)8(H2O)2, a new mineral from New Cliffe Hill Quarry, Stanton-under-Bardon, Leicestershire, UK
Mineralogical Magazine, 2002, 66, 301-311
9014024 CIFAl5.451 B3 Ca0.062 F0.3 Fe3.549 H3.23 Na0.938 O30.7 Si6R 3 m :H16.043; 16.043; 7.247
90; 90; 120
1615.33Ertl, A.; Kolitsch, U.; Dyar, M. D.; Hughes, J. M.; Rossman, G. R.; Pieczka, A.; Henry, D. J.; Pezzotta, F.; Prowatke, S.; Lengauer, C. L.; Korner, W.; Brandstatter, F.; Francis, C. A.; Prem, M.; Tillmanns, E.
Limitations of Fe2+ and Mn2+ site occupancy in tourmaline: Evidence from Fe2+ - and Mn2+ -rich tourmaline Note: sample bls2
American Mineralogist, 2012, 97, 1402-1416
9014025 CIFO4 Pb WI 41/a :15.44505; 5.44503; 12.0495
90; 90; 90
357.249Xu, K.; Xue, J.; Ding, Y.; Lu, G.
Discovery of stolzite in China and refinement of its crystal structure
Acta Geologica Sinica, 1995, 8, 111-116
9014026 CIFCl10 Cu6.15 K0.62 O8 Pb1.45 Se2 ZnP n n m9.132; 19.415; 13.213
90; 90; 90
2342.64Shuvalov, R. R.; Vergasova, L. P.; Semenova, T. F.; Filatov, S. K.; Krivovichev, S. V.; Siidra, O. I.; Rudashevsky, N. S.
Prewittite, KPb1.5Cu6Zn(SeO3)2O2Cl10, a new mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia: Description and crystal structure
American Mineralogist, 2013, 98, 463-469
9014030 CIFAs10 Cu13 H50 O63P -16.424; 14.37; 16.559
102.882; 101.036; 98.022
1435.81Sejkora, J.; Plasil, J.; Ondrus, P.; Veselovsky, F.; Cisarova, I.; Hlousek, J.
Slavkovite, Cu13(AsO4)6(AsO3OH)4*23H2O, a new mineral species from Horni Slavkov and Jachymov, Czech Republic: Description and crystal-structure determination
The Canadian Mineralogist, 2010, 48, 1157-1170
9014032 CIFBi2 PtP a -36.7022; 6.7022; 6.7022
90; 90; 90
301.059Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2
Acta Chemica Scandinavica, 1965, 19, 735-741
9014033 CIFAl Ca F6 H2 Na OP 1 21/c 15.563; 5.541; 16.115
90; 96.35; 90
493.691Adhikesavalu, D.; Cameron, T. S.; Knop, O.
Thomsenolite, NaCaAlF6*H2O: hydrogen bonding and comparison with pachnolite
Canadian Journal of Chemistry, 1985, 63, 3322-3327
9014034 CIFC0.61 Na4 O7.39 S1.39P m n m :25.17; 9.217; 7.058
90; 90; 90
336.327Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of synthetic burkeite Na4SO4(CO3)t(SO4)1-t Sample A Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221
9014036 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120
289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: harmonic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9014038 CIFO7 W2F d -3 m :210.206; 10.206; 10.206
90; 90; 90
1063.08Nedjar, R.; Borel, M.; Hervieu, M.; Raveau, B.
Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes WO3 et WO3*0.5(H2O) a Structure Pyrochlore _cod_database_code 1001358
Materials Research Bulletin, 1988, 23, 91-97

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