Crystallography Open Database

Result: there are 88 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'American Mineralogist' volume of publication is 81

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 5 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9001771 CIFAl2 Ca3 H12 O12I a -3 d12.5695; 12.5695; 12.5695
90; 90; 90		1985.89Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.0001 GPa
American Mineralogist, 1996, 81, 1097-1104
9001772 CIFAl2 Ca3 H12 O12I a -3 d12.513; 12.513; 12.513
90; 90; 90		1959.22Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.78 GPa
American Mineralogist, 1996, 81, 1097-1104
9001773 CIFAl2 Ca3 H12 O12I a -3 d12.32; 12.32; 12.32
90; 90; 90		1869.96Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 3.6 GPa
American Mineralogist, 1996, 81, 1097-1104
9001774 CIFAl2 Ca3 H12 O12I a -3 d12.163; 12.163; 12.163
90; 90; 90		1799.38Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 6.1 GPa
American Mineralogist, 1996, 81, 1097-1104
9001775 CIFAl2 Ca3 H12 O12I a -3 d12.077; 12.077; 12.077
90; 90; 90		1761.48Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 7.9 GPa
American Mineralogist, 1996, 81, 1097-1104
9001776 CIFAl2 Ca3 H12 O12I a -3 d12.024; 12.024; 12.024
90; 90; 90		1738.39Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 9.0 GPa
American Mineralogist, 1996, 81, 1097-1104
9001777 CIFNa2 O9 Si4P 1 21/n 110.875; 9.326; 19.224
90; 90.18; 90		1949.69Fleet, M. E.
Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27])
American Mineralogist, 1996, 81, 1105-1110
9001778 CIFH6 Mg3 O9 Si2P 3 1 m5.3267; 5.3267; 7.2539
90; 90; 120		178.246Gregorkiewitz, M.; Lebech, B.; Mellini, M.; Viti, C.
Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data T = 8 K
American Mineralogist, 1996, 81, 1111-1116
9001779 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8293; 18.0307; 5.2752
90; 104.846; 90		903.71Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 140 K
American Mineralogist, 1996, 81, 1117-1125
9001780 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8356; 18.0557; 5.2785
90; 104.782; 90		906.377Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 295 K
American Mineralogist, 1996, 81, 1117-1125
9001781 CIFAs0.38 H4 Mn2 O9 V1.62P 1 21/n 17.809; 14.554; 6.705
90; 93.27; 90		760.797Brugger, J.; Berlepsch, P.
Description and crystal structure of fianelite, Mn2V(V,As)O7.2H2O, a new mineral from Fianel, Val Ferrera, Graubunden, Switzerland
American Mineralogist, 1996, 81, 1270-1276
9001782 CIFCl F6 Pb7P -610.267; 10.267; 3.9844
90; 90; 120		363.731Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R.
Laurelite: Its crystal structure and relationship to alpha-PbF2
American Mineralogist, 1996, 81, 1277-1281
9001783 CIFAl O4 Pb0.5 SiC 1 2/m 18.428; 13.054; 7.174
90; 115.32; 90		713.454Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered
American Mineralogist, 1996, 81, 1337-1343
9001784 CIFAl2 O8 Pb0.5 Si2I 1 2/c 18.388; 13.067; 14.327
90; 115.19; 90		1420.99Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: ordered
American Mineralogist, 1996, 81, 1337-1343
9001785 CIFNi O18 Sb2P 316.06; 16.06; 9.792
90; 90; 120		2187.22Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BS2, synthetic Note: U(1,2) for Sb1 and Sb3 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001786 CIFNi O18 Sb2P 316.045; 16.045; 9.784
90; 90; 120		2181.36Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BN1, natural Locality: Bottino mine, Apuan Alps, Italy Note: U(1,2) for Sb5 and Sb6 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001787 CIFAl2.05 Ba0.45 H10 K0.01 O21 Si5.95 Sr0.5P -16.786; 17.517; 7.742
89.85; 94.07; 90.12		917.969Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {011} sector
American Mineralogist, 1996, 81, 1501-1506
9001788 CIFAl2.15 Ba0.55 H10 K0.01 O21 Si5.85 Sr0.4P -16.779; 17.53; 7.75
89.98; 94.49; 90.13		918.149Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {610} sector
American Mineralogist, 1996, 81, 1501-1506
9001789 CIFAl2.15 Ba0.24 H10 K0.01 O21 Si5.85 Sr0.67P -16.785; 17.546; 7.74
89.98; 94.25; 90.06		918.91Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {010} sector
American Mineralogist, 1996, 81, 1501-1506
9001790 CIFMg Ni O4 SiP b n m4.7362; 10.1682; 5.9401
90; 90; 90		286.067Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched)
American Mineralogist, 1996, 81, 1519-1522

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 5 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
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.