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
9017008 CIFAl3.229 Ca1.098 Ce2.902 Fe0.771 H2 O22 Si5P 1 21/m 18.9002; 5.6304; 17.7324
90; 116.71; 90		793.781Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-450, annealed for 48 hours at 450 C
American Mineralogist, 2014, 99, 157-169
9017009 CIFAl3.233 Ca1.11 Ce2.89 Fe0.767 H2 O22 Si5P 1 21/m 18.9031; 5.629; 17.7392
90; 116.752; 90		793.853Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-550, annealed for 48 hours at 550 C
American Mineralogist, 2014, 99, 157-169
9017010 CIFAl3.234 Ca1.098 Ce2.902 Fe0.766 H2 O22 Si5P 1 21/m 18.8979; 5.6235; 17.731
90; 116.815; 90		791.808Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-650, annealed for 48 hours at 650 C
American Mineralogist, 2014, 99, 157-169
9017011 CIFAl3.232 Ca1.091 Ce2.909 Fe0.768 H2 O22 Si5P 1 21/m 18.8936; 5.6189; 17.755
90; 116.952; 90		790.889Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-750, annealed for 48 hours at 750 C
American Mineralogist, 2014, 99, 157-169
9017012 CIFO2 PbP n a m5.493; 6.52; 3.453
90; 90; 90		123.667Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 23.5 GPa
American Mineralogist, 2014, 99, 170-177

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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.