Crystallography Open Database

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9017048 CIFAl2.97 As0.03 Ca0.13 F1.68 Fe0.03 H6.32 Na0.87 O12.32 P1.97P 41 21 27.077; 7.077; 19.227
90; 90; 90
962.964Kampf, A. R.; Adams, P. M.; Housley, R. M.; Rossman, G. R.
Fluorowardite, NaAl3(PO4)2(OH)2F2*2H2O, the fluorine analog of wardite from the Silver Coin mine, Valmy, Nevada
American Mineralogist, 2014, 99, 804-810
9017049 CIFFe1.32 H6 Mn1.68 O11 P2P b n a9.48871; 10.11494; 8.70624
90; 90; 90
835.605Chukanov, N. V.; Scholz, R.; Zubkova, N. V.; Pekov, I. V.; Belakovskiy, D. I.; Van, K. V.; Lagoeiro, L.; Graca, L. M.; Krambrock, K.; de Oliveire, L. C. A.; Menezes, L. A. D.; Chaves, M. L. S. C.; Pushcharovsky, D. Y.
Correianevesite, Fe2+Mn2+2(PO4)2*3H2O, a new reddingite-group mineral from the Cigana mine, Conselheiro Pena, Minas Gerais, Brazil
American Mineralogist, 2014, 99, 811-816
9017050 CIFO57 Pb21 Si18P 63/m9.9244; 9.9244; 34.2357
90; 90; 120
2920.24Siidra, O. I.; Zenko, D. S.; Krivovichev, S. V.
Structural complexity of lead silicates: Crystal structure of Pb21[Si7O22]2[Si4O13] and its comparison to hyttsjoite
American Mineralogist, 2014, 99, 817-823
9017051 CIFF3 Mg NaP b n m5.32517; 5.47795; 7.62732
90; 90; 90
222.497Knight, K. S.
A high-resolution powder neutron diffraction study of the crystal structure of neighborite (NaMgF3) between 9 and 440 K Note: T = 9 K
American Mineralogist, 2014, 99, 824-838
9017052 CIFFe1.929 Mg0.135 O4 Ti0.94F d -3 m :28.5271; 8.5271; 8.5271
90; 90; 90
620.018Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T1
American Mineralogist, 2014, 99, 847-851
9017053 CIFFe1.768 Mg0.29 O4 Ti0.94F d -3 m :28.5184; 8.5184; 8.5184
90; 90; 90
618.122Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T2
American Mineralogist, 2014, 99, 847-851
9017054 CIFFe1.511 Mg0.531 O4 Ti0.96F d -3 m :28.5104; 8.5104; 8.5104
90; 90; 90
616.382Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T3
American Mineralogist, 2014, 99, 847-851
9017055 CIFFe1.228 Mg0.79 O4 Ti0.98F d -3 m :28.5021; 8.5021; 8.5021
90; 90; 90
614.58Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T4
American Mineralogist, 2014, 99, 847-851
9017056 CIFFe1.106 Mg0.918 O4 Ti0.98F d -3 m :28.4946; 8.4946; 8.4946
90; 90; 90
612.955Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T5
American Mineralogist, 2014, 99, 847-851
9017057 CIFCr0.138 Mg0.931 O3 Si0.931P b n m4.8213; 4.9368; 6.9132
90; 90; 90
164.547Bindi, L.; Sirotkina, E. A.; Bobrov, A. V.; Irifune, T.
Chromium solubility in perovskite at high pressure: The structure of (Mg1-xCrx)(Si1-xCrx)O3 (with x = 0.07) synthesized at 23 GPa and 1600 C
American Mineralogist, 2014, 99, 866-869
9017058 CIFAl0.015 Ca Cr0.011 Fe1.957 Mg0.003 O4 Ti0.004P n m a9.2183; 3.0175; 10.6934
90; 90; 90
297.45Galuskina, I. O.; Vapnik, Y.; Lazic, B.; Armbruster, T.; Murashko, M.; Galuskin, E. V.
Harmunite CaFe2O4: A new mineral from the Jabel Harmun, West Bank, Palestinian Autonomy, Israel
American Mineralogist, 2014, 99, 965-975
9017059 CIFCa0.835 Fe0.86 H48 Mg2.24 Mn1.02 O58 Sb0.225 W8.72 Zn0.6P -111.986; 13.2073; 17.6891
69.69; 85.364; 64.875
2370.35Kampf, A. R.; Hughes, J. M.; Nash, B. P.; Wright, S. E.; Rossman, G. R.; Marty, J.
Ophirite, Ca2Mg4[Zn2Mn3+2(H2O)2(Fe3+W9O34)2]*46H2O, a new mineral with a heteropolytungstate tri-lacunary Keggin anion
American Mineralogist, 2014, 99, 1045-1051
9017060 CIFAg0.002 Bi3.95 Cd0.018 Cu0.085 Fe0.65 Mn1.102 Pb0.142 S8 Sb0.036 Se0.024 Te0.014C 1 2/m 112.677; 3.914; 14.758
90; 115.31; 90
661.968Ciobanu, C. L.; Brugger, J.; Cook, N. J.; Mills, S. J.; Elliott, P.; Damian, G.; Damian, F.
Gratianite, MnBi2S4, a new mineral from the Baita Bihor skarn, Romania
American Mineralogist, 2014, 99, 1163-1170
9017061 CIFCa0.1 Li0.725 Mg0.19 Mn3.71 Na0.275 O15 Si5P -17.5391; 11.7475; 6.7137
93.024; 95.147; 106.266
566.611Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017062 CIFCa0.05 H Li0.821 Mg0.26 Mn3.69 Na0.179 O15 Si5P -17.5372; 11.7267; 6.7078
93.057; 95.147; 106.24
565.017Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017063 CIFCa0.212 H Li0.276 Mg0.22 Mn3.568 Na0.724 O15 Si5P -17.6115; 11.734; 6.7324
92.876; 94.846; 106.65
572.278Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017064 CIFCa0.912 Fe0.11 H Li0.062 Mg0.07 Mn2.908 Na0.938 O15 Si5P -17.697; 11.72; 6.771
92.4; 94.41; 106.83
581.593Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017065 CIFLi9 Mn18 O36F d d d :224.764; 24.862; 8.1995
90; 90; 90
5048.29Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K
American Mineralogist, 2014, 99, 1528-1536
9017066 CIFLi Mn2 O4F d -3 m :28.2513; 8.2513; 8.2513
90; 90; 90
561.781Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 320 K
American Mineralogist, 2014, 99, 1528-1536
9017067 CIFAl2.455 Mg0.79 Na0.33 O6 Si0.63P 63/m8.7225; 8.7225; 2.7664
90; 90; 120
182.275Pamato, M. G.; Kurnosov, A.; Ballaran, T. B.; Trots, D. M.; Caracas, R.; Frost, D. J.
Hexagonal Na0.41[Na0.125Mg0.79Al0.085]2[Al0.79Si0.21]6O12 (NAL phase): Crystal structure refinement and elasticity
American Mineralogist, 2014, 99, 1562-1569

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