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
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
9014041 CIFNi7 P7C m c 2123.801; 5.9238; 4.8479
90; 90; 90
683.517Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 5.79 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
9014042 CIFCu K2 O14 S2P 1 21/c 16.159; 12.131; 9.086
90; 104.45; 90
657.384Carapezza, M.; Di Sanseverino, L. R.
Crystallography and genesis of double sulfates and their hydrates. II. Structure, powder pattern and thermoanalysis of cyanochroite, K2Cu(SO4)2*6H2O
Mineralogica Petrographica Acta, 1968, 14, 23-37
9014043 CIFC2 H10 Ca Cl O7P 1 21/c 16.82; 13.72; 11.51
90; 116.7; 90
962.157Giuseppetti, G.; Tadini, C.; Ungaretti, L.
La struttura cristallina della calclacite
Periodico di Mineralogia, 1970, 39, 145-158
9014045 CIFAl2 Mg3 O12 Si3I a -3 d11.5136; 11.5136; 11.5136
90; 90; 90
1526.28Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A.
Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 823.1 K
American Mineralogist, 2011, 96, 1593-1605
9014048 CIFNa Nb O3P b m a5.5679; 15.5156; 5.5029
90; 90; 90
475.392Hewat, A. W.
Neutron powder profile refinement of ferroelectric and antiferroelectric crystal structures: sodium niobate at 22 deg C
Ferroelectrics, 1974, 7, 83-85

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