Crystallography Open Database

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9016695 CIFCu F4 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90		409.394Crosnier-Lopez M; Duroy, H.; Fourquet, J.
About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364
Journal of Solid State Chemistry, 1994, 108, 398-401
9016698 CIFAl1.459 Fe0.54 Mg1.003 O4F d -3 m :28.1709; 8.1709; 8.1709
90; 90; 90		545.519Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 650 C Annealing time = 0 min
European Journal of Mineralogy, 2012, 24, 633-643
9016700 CIFAl3 H3.18 Na3.922 O14.69 P0.3 Si3P 6312.7345; 12.7345; 5.1798
90; 90; 120		727.457Pekov, I. V.; Olysych, L. V.; Chukanov, N. V.; Van, K. V.; Pushcharovsky, D. Y.
Depmeierite Na8[Al6Si6O24](PO4,CO3)1-x·3H2O (x<0.5) - a new cancrinite group mineral from the Lovozero alkaline massif (Kola Peninsula, Russia)
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2010, 139, 63-74
9016702 CIFCu5 Li2 O14 Si4P -17.404; 7.754; 5.455
90.52; 106.27; 114.64		270.4Kawamura, K.; Kawahara, A.; Iiyama, J. T.
The crystal structure of Li2Cu5(Si2O7)2 and the proposal of new values for the effective iconic radii of Cu2+
Acta Crystallographica, Section B, 1978, 34, 3181-3185
9016703 CIFAl Ca0.484 O4 SiP 1 21 18.228; 8.621; 4.827
90; 90; 90		342.396Takeuchi, Y.; Haga, N.; Ito, J.
The crystal structure of monoclinic CaAl2Si2O8: a case of monoclinic structure closely simulating orthorhombic symmetry
Zeitschrift fur Kristallographie, 1973, 137, 380-398

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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.