Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 80

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9001641 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90
842.983Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K
American Mineralogist, 1995, 80, 9-20
9001642 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90
863.768Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K
American Mineralogist, 1995, 80, 9-20
9001643 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90
867.57Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K
American Mineralogist, 1995, 80, 9-20
9001644 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90
871.609Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K
American Mineralogist, 1995, 80, 9-20
9001645 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90
885.246Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K
American Mineralogist, 1995, 80, 9-20
9001646 CIFCe O4 PP 1 21/n 16.7902; 7.0203; 6.4674
90; 103.38; 90
299.928Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001647 CIFLa O4 PP 1 21/n 16.8313; 7.0705; 6.5034
90; 103.27; 90
305.732Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures La(PO4)
American Mineralogist, 1995, 80, 21-26
9001648 CIFCe O4 PP 1 21/n 16.788; 7.0163; 6.465
90; 103.43; 90
299.486Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ce(PO4)
American Mineralogist, 1995, 80, 21-26
9001649 CIFO4 P PrP 1 21/n 16.7596; 6.9812; 6.4344
90; 103.53; 90
295.213Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Pr(PO4)
American Mineralogist, 1995, 80, 21-26
9001650 CIFNd O4 PP 1 21/n 16.7352; 6.95; 6.4049
90; 103.68; 90
291.306Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Nd(PO4)
American Mineralogist, 1995, 80, 21-26
9001651 CIFO4 P SmP 1 21/n 16.6818; 6.8877; 6.3653
90; 103.86; 90
284.416Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Sm(PO4)
American Mineralogist, 1995, 80, 21-26
9001652 CIFEu O4 PP 1 21/n 16.6613; 6.8618; 6.3491
90; 103.96; 90
281.636Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Eu(PO4)
American Mineralogist, 1995, 80, 21-26
9001653 CIFGd O4 PP 1 21/n 16.6435; 6.8414; 6.3281
90; 103.976; 90
279.103Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Gd(PO4)
American Mineralogist, 1995, 80, 21-26
9001654 CIFO4 P YI 41/a m d :26.8947; 6.8947; 6.0276
90; 90; 90
286.533Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001655 CIFO4 P TbI 41/a m d :26.9309; 6.9309; 6.0606
90; 90; 90
291.135Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tb(PO4)
American Mineralogist, 1995, 80, 21-26
9001656 CIFDy O4 PI 41/a m d :26.9052; 6.9052; 6.0384
90; 90; 90
287.922Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Dy(PO4)
American Mineralogist, 1995, 80, 21-26
9001657 CIFHo O4 PI 41/a m d :26.8773; 6.8773; 6.0176
90; 90; 90
284.616Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ho(PO4)
American Mineralogist, 1995, 80, 21-26
9001658 CIFEr O4 PI 41/a m d :26.8508; 6.8508; 5.9968
90; 90; 90
281.451Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Er(PO4)
American Mineralogist, 1995, 80, 21-26
9001659 CIFO4 P TmI 41/a m d :26.8294; 6.8294; 5.9798
90; 90; 90
278.902Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tm(PO4)
American Mineralogist, 1995, 80, 21-26
9001660 CIFO4 P YbI 41/a m d :26.8093; 6.8093; 5.9639
90; 90; 90
276.526Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Yb(PO4)
American Mineralogist, 1995, 80, 21-26
9001661 CIFLu O4 PI 41/a m d :26.7828; 6.7828; 5.9467
90; 90; 90
273.586Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Lu(PO4)
American Mineralogist, 1995, 80, 21-26
9001662 CIFCa0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8C 1 2/m 19.889; 18.033; 5.296
90; 105.08; 90
911.904Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1
American Mineralogist, 1995, 80, 165-172
9001663 CIFCa0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8C 1 2/m 19.893; 18.041; 5.295
90; 105.1; 90
912.419Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2
American Mineralogist, 1995, 80, 165-172
9001664 CIFAl2 Ca14 H8 K0.948 O64 Si20 Zn2.406P -3 c 19.777; 9.777; 33.293
90; 90; 120
2756.1Dai, Y. S.; Post, J. E.; Appleman, D. E.
Crystal structure of minehillite: Twinning and structural relationships to reyerite
American Mineralogist, 1995, 80, 173-178
9001665 CIFAl F3 H2 O2 PbP -16.27; 6.821; 5.057
90.68; 107.69; 104.46
198.618Kampf, A. R.; Foord, E. E.
Artroeite, PbAlF3(OH)2, a new mineral from the Grand Reef mine, Graham County, Arizona: Description and crystal structure
American Mineralogist, 1995, 80, 179-183
9001666 CIFFe0.24 Mg1.76 O4 SiP b n m4.74; 10.23; 5.96
90; 90; 90
289.002Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001667 CIFFe0.24 Mg1.76 O4 SiP b n m4.76; 10.33; 6.05
90; 90; 90
297.483Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001668 CIFFe0.24 Mg1.76 O4 SiP b n m4.769; 10.33; 6.037
90; 90; 90
297.405Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001669 CIFFe0.24 Mg1.76 O4 SiP b n m4.772; 10.35; 6.053
90; 90; 90
298.959Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001670 CIFFe0.24 Mg1.76 O4 SiP b n m4.77; 10.38; 6.07
90; 90; 90
300.541Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001671 CIFCa4.497 F La0.325 Na0.178 O12 P2.856 Si0.144P 63/m9.4123; 9.4123; 6.908
90; 90; 120
529.998Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: La-FAp
American Mineralogist, 1995, 80, 329-335
9001672 CIFCa4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159P 63/m9.3979; 9.3979; 6.8997
90; 90; 120
527.743Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Nd-FAp
American Mineralogist, 1995, 80, 329-335
9001673 CIFCa4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141P 63/m9.3853; 9.3853; 6.8876
90; 90; 120
525.406Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Gd-FAp
American Mineralogist, 1995, 80, 329-335
9001674 CIFCa4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12P 63/m9.3784; 9.3784; 6.8832
90; 90; 120
524.298Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Dy-FAp
American Mineralogist, 1995, 80, 329-335
9001675 CIFH4 Mn2 O6 SiP c a 2112.672; 7.217; 5.341
90; 90; 90
488.455Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V.
Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa
American Mineralogist, 1995, 80, 377-386
9001676 CIFAl2.45 B0.56 H4 Li0.955 O9 Si1.015C 15.07; 8.776; 13.778
90.09; 90.12; 89.97
613.041Zheng, H.; Bailey, S. W.
The crystal structure of manandonite-2H2
American Mineralogist, 1995, 80, 387-393
9001677 CIFAs3.89 S6.5 Sb0.11 TlP 1 2/n 19.584; 5.679; 21.501
90; 100.07; 90
1152.22Foit, F. F.; Robinson, P. D.; Wilson, J. R.
The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold deposit, Tooele County, Utah, U.S.A
American Mineralogist, 1995, 80, 394-399
9001678 CIFAs SP 1 21/c 19.909; 9.655; 8.502
90; 97.29; 90
806.823Bonazzi, P.; Menchetti, S.; Pratesi, G.
The crystal structure of pararealgar
American Mineralogist, 1995, 80, 400-403
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90
62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90
62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90
62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90
46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90
46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9001684 CIFAl2 Mg3 O12 Si3I a -3 d11.439; 11.439; 11.439
90; 90; 90
1496.8Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K
American Mineralogist, 1995, 80, 457-464
9001685 CIFAl2 Mg3 O12 Si3I a -3 d11.4544; 11.4544; 11.4544
90; 90; 90
1502.85Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K
American Mineralogist, 1995, 80, 457-464
9001686 CIFAl2 Mg3 O12 Si3I a -3 d11.5129; 11.5129; 11.5129
90; 90; 90
1526Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K
American Mineralogist, 1995, 80, 457-464
9001687 CIFAl2 Mg3 O12 Si3I a -3 d11.5348; 11.5348; 11.5348
90; 90; 90
1534.72Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K
American Mineralogist, 1995, 80, 457-464
9001688 CIFAl H15 Mn O15 P2P -19.59; 9.818; 6.86
108.04; 99.63; 98.87
590.694Burns, P. C.; Hawthorne, F. C.
The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA
American Mineralogist, 1995, 80, 620-627
9001689 CIFCa3 H2 O7.5 Si1.5C m c 213.6389; 16.311; 11.829
90; 90; 90
702.1Dai, Y. S.; Post, J. E.
Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement
American Mineralogist, 1995, 80, 841-844
9001690 CIFMg2 O4 TiF d -3 m :28.44183; 8.44183; 8.44183
90; 90; 90
601.603Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896

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