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
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

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.