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
9017797 CIFAs0.926 Bi2 H O6 P0.074P 1 21/c 17.001; 7.432; 10.835
90; 107.06; 90		538.954Mereiter, K.; Preisinger, A.
Kristallstrukturdaten der Wismutminerale Atelestit, Mixit und Pucherit Note: structure determined after the paper was published
Oesterreische Akademie der Wissenschaften, Mathematich-Naturwissenschaftliche Klasse, Sitzungsberichte, 1986, 123, 79-81
9017798 CIFAl K O8 Si3C 1 2/m 18.48; 12.97; 7.18
90; 115.98; 90		709.895Onorato, E.; Penta, M.; Sgarlata, F.
Struttura del Sanidino Note: Occupancies not provided, estimated using Kroll & Ribbe, 1983
Periodico di Mineralogia, 1963, 32, 1-34
9017799 CIFFe0.925 H14 Mg0.075 O11 SP 1 21/c 114.0751; 6.5014; 11.0426
90; 105.632; 90		973.109Mauro, D.; Biagioni, C.; Pasero, M.
Crystal-chemistry of sulfates from Apuan Alps (Tuscany, Italy). I. Crystal structure and hydrogen bond system of melanterite, Fe(H2O)6(SO4)*H2O
Periodico di Mineralogia, 2018, 87, 89-96
9017800 CIFAl2 B Ca1.3 H Mn1.7 O16 Si4P -17.165; 9.12; 8.947
91.9; 98.8; 76.9		562.721Basso, R.; Della Giusta, A.; Vlaic, G.
La struttura della tinzenite
Periodico di Mineralogia, 1973, 425, 369-379
9017801 CIFLiI m -3 m3.47851; 3.47851; 3.47851
90; 90; 90		42.09Berliner, R.; Fajen, O.; Smith, H. G.; Hitterman, R. L.
Neutron powder-diffraction studies of lithium, sodium and potassium metal Note: Body-centered cubic, T = 20 K
Physical Review, 1989, 12086-12097

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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.