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
9014160 CIFAl5.94 B3 Ca0.36 Cr0.18 Fe0.18 H4 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11R 3 m :H15.967; 15.967; 7.191
90; 90; 120
1587.69Foit, F. F.; Rosenberg, P. E.
The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions
American Mineralogist, 1979, 64, 788-798
9014162 CIFO3 Sn SrP b n m5.707; 5.707; 8.064
90; 90; 90
262.643Vegas, A.; Vallet-Regi M; Gonzalez-Calbet J M; Alario-Franco M A
The ASnO3 (A = Ca, Sr) perovskites
Acta Crystallographica, Section B, 1986, 42, 167-172
9014163 CIFAl6.09 B3 Ca0.05 F0.28 Fe0.12 H6.72 K0.01 Mg2.679 Na0.9 O30.72 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120
1583.54Ertl, 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
9014164 CIFH8 Mn O8 SP 1 21/n 15.9753; 13.8186; 8.0461
90; 90.826; 90
664.3Anderson, J. L.; Peterson, R. C.; Swainson, I.
The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O
American Mineralogist, 2012, 97, 1905-1914
9014165 CIFAl1.46 Fe0.539 Mg1.001 O4F d -3 m :28.1708; 8.1708; 8.1708
90; 90; 90
545.499Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 650 C Annealing time = 46,161 min
European Journal of Mineralogy, 2012, 24, 633-643
9014166 CIFAl2 Be3 O18 Si6P 6/m c c9.212; 9.212; 9.187
90; 90; 120
675.169Gibbs, G. V.; Breck, D. W.; Meagher, E. P.
Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1(Be3Si6)O18 Note: anhydrous beryl
Lithos, 1968, 1, 275-285
9014168 CIFAl7.194 B3 Ca0.66 F0.432 Fe0.093 H3.567 Li1.647 Mn0.051 Na0.272 O30.567 Pb0.005 Si6 Ti0.009R 3 m :H15.8368; 15.8368; 7.1014
90; 90; 120
1542.44Lussier, 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: L26, disordered model
The Canadian Mineralogist, 2011, 49, 63-88
9014172 CIFBi2 Pb3 S6B b m m13.216; 20.163; 4.03
90; 90; 90
1073.89Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9014173 CIFH8 O12 S2 UP n m a14.6464; 11.0786; 5.691
90; 90; 90
923.431Plasil, J.; Fejfarova, K.; Novak, M.; Dusek, M.; Skoda, R.; Hlousek, J.; Cejka, J.; Majzlan, J.; Sejkora, J.; Machovic, V.; Talla, D.
Behounekite, U(SO4)2(H2O)4, From Jachymov (St Joachimsthal), Czech Republic: the first natural U4+ sulphate
Mineralogical Magazine, 2011, 75, 2739-2753
9014174 CIFFe5 Si3P 63/m c m6.7522; 6.7522; 4.74
90; 90; 120
187.154Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A.
Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 0.0001 GPa
Solid State Sciences, 2004, 6, 673-678
9014175 CIFO2 PbP 42/m n m4.9577; 4.9577; 3.3879
90; 90; 90
83.27Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
9014177 CIFAl4 Ba0.08 Fe2.26 H4 Mg0.74 O26 P3.92 Sr1.92 V0.08P -15.457; 9.131; 9.769
108.47; 91.72; 97.44
456.5Leone, P.; Palvadeau, P.; Moelo, Y.
Structure cristalline d'un nouvel hydroxyphosphate naturel de strontium, fer et aluminium (lulzacite), Sr2Fe(Fe0,63Mg0,37)2Al4(PO4)4(OH)10
Chimie de l'etat Solide et Cristallochimie, 2000, 3, 301-308
9014178 CIFFe0.43 Pb2.01 S6 Sn2.56C -15.805; 5.856; 17.338
94.97; 88.45; 89.94
586.955Makovicky, E.; Petricek, V.; Dusek, M.; Topa, D.
The crystal structure of franckeite, Pb21.7Sn9.3Fe4.0Sb8.1S56.9
American Mineralogist, 2011, 96, 1686-1702
9014179 CIFBa O3 TiR 3 m :R4.0057; 4.0057; 4.0057
89.846; 89.846; 89.846
64.273Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 150 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014180 CIFFe2 H2 O10 Pb V2C 1 2/m 19.294; 6.166; 7.713
90; 115.57; 90
398.717Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W.
Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite
European Journal of Mineralogy, 1998, 10, 179-206
9014181 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.3964; 7.3964; 15.8466
90; 90; 90
866.916Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K
European Journal of Mineralogy, 2007, 19, 189-200
9014184 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7511; 4.7511; 9.2648
90; 90; 90
209.134Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q2, treated at 700 C for 120 min
Mineralogical Magazine, 2006, 70, 319-328
9014185 CIFBi2 Pb3 S6P b n m11.026; 23.023; 4.0233
90; 90; 90
1021.32Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9014186 CIFC Fe O3R -3 c :H4.485; 4.485; 13.19
90; 90; 120
229.774Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D.
Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P18_HS, P = 45.13 GPa
Physical Review B, 2010, 82, 064110-064118
9014189 CIFAl2 Mg3 O12 Si3I a -3 d11.4548; 11.4548; 11.4548
90; 90; 90
1503.01Nakatsuka, 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 = 273.6 K
American Mineralogist, 2011, 96, 1593-1605

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