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
9015407 CIFFe1.001 Nb0.13 O6 Ta1.871P 42/m n m4.7531; 4.7531; 9.2219
90; 90; 90		208.341Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q2, treated at 750 C for 80 min
Mineralogical Magazine, 2006, 70, 319-328
9015409 CIFAl8 H1.12 Na7.69 O48.56 Si16R 3 :H18.468; 18.468; 11.601
90; 90; 120		3426.62Likhachieva, A. Y.; Rashchenko, S. V.; Seryotkin, Y. V.
The deformation mechanism of a pressure-induced phase transition in dehydrated analcime Note: dehydrated, P = 0.9 GPa
Mineralogical Magazine, 2012, 76, 129-142
9015410 CIFAg1.05 Bi7.64 Cu0.56 S11C 1 2/m 113.38; 4.0492; 18.69
90; 105.494; 90		975.793Makovicky, E.; Paar, W. H.; Putz, H.; Zagler, G.
Dantopaite, Ag5Bi13S22, the 6P natural member of the pavonite homologous series, from Erzwies, Austria
The Canadian Mineralogist, 2010, 48, 467-481
9015411 CIFAl2 Ca0.889 H4 O10 Si2 Sr0.111C m c m5.8439; 8.8112; 13.1618
90; 90; 90		677.724Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63
American Mineralogist, 2010, 95, 724-735
9015412 CIFH8 O13 P2 Zn3P b n m5.0266; 10.606; 18.2946
90; 90; 90		975.324Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G.
The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: beta-hopeite
Chemistry - A European Journal, 2004, 10, 2795-2803

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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.