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
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
9017068 CIFCa0.056 H Mn1.944 Na O9 Si3P -17.6844; 6.8913; 6.73493
90.4576; 94.0805; 102.777
346.835Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 4 K
American Mineralogist, 2014, 99, 1755-1760
9017069 CIFCa0.053 H Mn1.947 Na O9 Si3P -17.6888; 6.8934; 6.73781
90.4467; 94.0672; 102.777
347.296Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 150 K
American Mineralogist, 2014, 99, 1755-1760
9017070 CIFCa0.058 H Mn1.942 Na O9 Si3P -17.70244; 6.9003; 6.7447
90.4159; 94.0442; 102.801
348.599Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 298 K
American Mineralogist, 2014, 99, 1755-1760
9017071 CIFCa0.074 H Mn1.926 Na O9 Si3P -17.7283; 6.9174; 6.7608
90.362; 94.016; 102.822
351.464Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 575 K
American Mineralogist, 2014, 99, 1755-1760
9017072 CIFCa0.074 H Mn1.926 Na O9 Si3P -17.7513; 6.9384; 6.7761
90.307; 94.019; 102.858
354.335Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 800 K
American Mineralogist, 2014, 99, 1755-1760
9017073 CIFH28 K0.216 Mg2 N0.784 Na O22 P2P m n b6.9661; 25.236; 11.2919
90; 90; 90
1985.08Yang, H.; Martinelli, L.; Tasso, F.; Sprocati, A. R.; Pinzari, F.; Liu, Z.; Downs, R. T.; Sun, H. J.
A new biogenic, struvite-related phosphate, the ammonium-analog of hazenite, (NH4)NaMg2(PO4)2*14H2O
American Mineralogist, 2014, 99, 1761-1766
9017074 CIFAl3.08 B3 Ca0.07 Cr3.47 F0.25 Fe0.01 H3.02 K0.02 Mg2.25 Na0.87 O30.75 Si5.96 V0.22R 3 m :H16.0277; 16.0277; 7.3085
90; 90; 120
1625.93Reznitskii, L.; Clark, C. M.; Hawthorne, F. C.; Grice, J. D.; Skogby, H.; Halenius, U.; Bosi, F.
Chromo-alumino-povondraite, NaCr3(Al4Mg2)(Si6O18)(BO3)3(OH)3O, a new mineral species of the tourmaline supergroup
American Mineralogist, 2014, 99, 1767-1773
9017075 CIFH12 N2 O12 S2 UP 1 21/c 17.736; 7.3712; 20.856
90; 102.123; 90
1162.76Pekov, I. V.; Krivovichev, S. V.; Yapaskurt, V. O.; Chukanov, N. V.; Belakovskiy, D. I.
Beshtauite, (NH4)2(UO2)(SO4)2*2H2O, a new mineral from Mount Beshtau, Northern Caucasus, Russia
American Mineralogist, 2014, 99, 1783-1787
9017076 CIFCr2 Fe O4P n m a9.0633; 2.95793; 10.6391
90; 90; 90
285.219Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M.
High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications
American Mineralogist, 2014, 99, 1788-1797
9017077 CIFCr2 Fe O4C m c m2.88445; 9.5207; 9.7532
90; 90; 90
267.842Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M.
High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications
American Mineralogist, 2014, 99, 1788-1797
9017078 CIFCr2 Fe2 O5P b a m9.6642; 12.5; 2.9023
90; 90; 90
350.605Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M.
High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications
American Mineralogist, 2014, 99, 1788-1797
9017079 CIFH Mg0.5 O2 Si0.5P n n m4.733; 4.325; 2.842
90; 90; 90
58.176Bindi, L.; Nishi, M.; Tsuchiya, J.; Irifune, T.
Crystal chemistry of dense hydrous magnesium silicates: The structure of phase H, MgSiH2O4, synthesized at 45 GPa and 1000 C
American Mineralogist, 2014, 99, 1802-1805
9017080 CIFAl0.07 Be2.93 Ca1.08 H1.84 K Na0.02 O30.92 Si12 Y0.91 Yb0.01P 6/m c c10.3476; 10.3476; 13.761
90; 90; 120
1276.03Hawthorne, F. C.; Abdu, Y. A.; Ball, N. A.; Cerny, P.; Kristiansen, R.
Agakhanovite-(Y), ideally (YCa)2KBe3Si12O30, a new milarite-group mineral from the Heftetjern pegmatite, Tordal, Southern Norway: description and crystal structure
American Mineralogist, 2014, 99, 2084-2088
9017081 CIFH6 Mo2 O11 ThP 1 21/c 19.6797; 10.3771; 9.3782
90; 90; 90
942.014Orlandi, P.; Biagioni, C.; Bindi, L.; Nestola, F.
Ichnusaite, Th(MoO4)2*3H2O, the first natural thorium molybdate: occurrence, description, and crystal structure
American Mineralogist, 2014, 99, 2089-2094

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