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
9016237 CIFCo0.008 Cu0.006 Fe0.316 Ir0.202 Ni0.421 Os0.003 Pt0.032 Rh0.006 Ru0.004P 63/m m c2.6939; 2.6939; 4.2732
90; 90; 120		26.856McDonald, A. M.; Proenza, J. A.; Zaccarini, F.; Rudashevsky, N. S.; Cabri, L. J.; Stanley, C. J.; Rudashevsky, V. N.; Melgarejo, J. C.; Lewis, J. F.; Longo, F.; Bakker, R. J.
Garutiite, (Ni,Fe,Ir), a new hexagonal polymorph of native Ni from Loma Peguera, Dominican Republic
European Journal of Mineralogy, 2010, 22, 293-304
9016238 CIFAl1.608 Fe0.39 Mg O4F d -3 m :28.1463; 8.1463; 8.1463
90; 90; 90		540.606Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F39, disordered at 1000 C for 24 h, then ordered at 550 C Annealing time = 960 min
European Journal of Mineralogy, 2012, 24, 633-643
9016239 CIFAl2 H4 O10 Si2 SrP 1 21/m 15.4231; 13.2761; 5.8583
90; 124.42; 90		347.936Liebscher, 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 #Pt100
American Mineralogist, 2010, 95, 724-735
9016240 CIFC Ca O3P m c n4.9664; 8.0126; 5.7898
90; 90; 90		230.398Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 258 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9016241 CIFFe0.812 H1.554 K Mg2.188 O12 Si4C 1 2/m 15.34; 9.2376; 10.2414
90; 100.014; 90		497.499Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L.
Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC6_R29
Physics and Chemistry of Minerals, 2008, 35, 163-174

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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.