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
9016073 CIFAl0.706 Ca0.154 H3.27 Na0.592 O5.635 Si1.294P m n b10.1035; 9.7819; 10.1523
90; 90; 90		1003.37Gatta, G. D.; Birch, W. D.; Rotiroti, N.
Reinvestigation of the crystal structure of the zeolite gobbinsite: a single-crystal x-ray diffraction study
American Mineralogist, 2010, 95, 481-486
9016074 CIFAg17.742 As3.552 S15 Sb0.448P -3 m 17.5984; 7.5984; 15.557
90; 90; 120		777.859Bindi, L.; Menchetti, S.
Fast ion conduction character and ionic phase-transition in silver sulfosalts: The case of fettelite [Ag6As2S7][Ag10HgAs2S8] Note: T = 400 K
American Mineralogist, 2011, 96, 792-796
9016076 CIFAl1.46 Fe0.539 Mg1.001 O4F d -3 m :28.1712; 8.1712; 8.1712
90; 90; 90		545.579Princivalle, 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 = 6141 min
European Journal of Mineralogy, 2012, 24, 633-643
9016077 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7554; 4.7554; 9.2281
90; 90; 90		208.683Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim5_q1, treated at 750 C for 30 min
Mineralogical Magazine, 2006, 70, 319-328
9016078 CIFN O12 P4 PrC 1 2/c 17.916; 12.647; 10.672
90; 110.34; 90		1001.79Masse, R.; Guitel, J. C.; Durif, A.
Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12
Acta Crystallographica, Section B, 1977, 33, 630-632

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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.