Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 80
COD ID: 9001641 | |
CIF file | Formula: - Fe0.249 Mg0.751 O3 Si - Comments: Yang, 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 80 (1995) 9-20 Space group: P b c a Cell volume: 842.983 Cell parameters: 18.2747; 8.8729; 5.1988; 90; 90; 90; |
COD ID: 9001642 | |
CIF file | Formula: - Fe0.249 Mg0.751 O3 Si - Comments: Yang, 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 80 (1995) 9-20 Space group: P b c a Cell volume: 863.768 Cell parameters: 18.3878; 8.9577; 5.2441; 90; 90; 90; |
COD ID: 9001643 | |
CIF file | Formula: - Fe0.249 Mg0.751 O3 Si - Comments: Yang, 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 80 (1995) 9-20 Space group: P b c a Cell volume: 867.57 Cell parameters: 18.4105; 8.9691; 5.254; 90; 90; 90; |
COD ID: 9001644 | |
CIF file | Formula: - Fe0.249 Mg0.751 O3 Si - Comments: Yang, 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 80 (1995) 9-20 Space group: P b c a Cell volume: 871.609 Cell parameters: 18.4317; 8.9822; 5.2647; 90; 90; 90; |
COD ID: 9001645 | |
CIF file | Formula: - Fe0.249 Mg0.751 O3 Si - Comments: Yang, 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 80 (1995) 9-20 Space group: P b c a Cell volume: 885.246 Cell parameters: 18.5132; 8.9809; 5.3243; 90; 90; 90; |
COD ID: 9001646 | |
CIF file | Formula: - Ce O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 299.928 Cell parameters: 6.7902; 7.0203; 6.4674; 90; 103.38; 90; |
COD ID: 9001647 | |
CIF file | Formula: - La O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures La(PO4) American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 305.732 Cell parameters: 6.8313; 7.0705; 6.5034; 90; 103.27; 90; |
COD ID: 9001648 | |
CIF file | Formula: - Ce O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Ce(PO4) American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 299.486 Cell parameters: 6.788; 7.0163; 6.465; 90; 103.43; 90; |
COD ID: 9001649 | |
CIF file | Formula: - O4 P Pr - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Pr(PO4) American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 295.213 Cell parameters: 6.7596; 6.9812; 6.4344; 90; 103.53; 90; |
COD ID: 9001650 | |
CIF file | Formula: - Nd O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Nd(PO4) American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 291.306 Cell parameters: 6.7352; 6.95; 6.4049; 90; 103.68; 90; |
COD ID: 9001651 | |
CIF file | Formula: - O4 P Sm - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Sm(PO4) American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 284.416 Cell parameters: 6.6818; 6.8877; 6.3653; 90; 103.86; 90; |
COD ID: 9001652 | |
CIF file | Formula: - Eu O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Eu(PO4) American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 281.636 Cell parameters: 6.6613; 6.8618; 6.3491; 90; 103.96; 90; |
COD ID: 9001653 | |
CIF file | Formula: - Gd O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Gd(PO4) American Mineralogist 80 (1995) 21-26 Space group: P 1 21/n 1 Cell volume: 279.103 Cell parameters: 6.6435; 6.8414; 6.3281; 90; 103.976; 90; |
COD ID: 9001654 | |
CIF file | Formula: - O4 P Y - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 286.533 Cell parameters: 6.8947; 6.8947; 6.0276; 90; 90; 90; |
COD ID: 9001655 | |
CIF file | Formula: - O4 P Tb - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tb(PO4) American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 291.135 Cell parameters: 6.9309; 6.9309; 6.0606; 90; 90; 90; |
COD ID: 9001656 | |
CIF file | Formula: - Dy O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Dy(PO4) American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 287.922 Cell parameters: 6.9052; 6.9052; 6.0384; 90; 90; 90; |
COD ID: 9001657 | |
CIF file | Formula: - Ho O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Ho(PO4) American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 284.616 Cell parameters: 6.8773; 6.8773; 6.0176; 90; 90; 90; |
COD ID: 9001658 | |
CIF file | Formula: - Er O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Er(PO4) American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 281.451 Cell parameters: 6.8508; 6.8508; 5.9968; 90; 90; 90; |
COD ID: 9001659 | |
CIF file | Formula: - O4 P Tm - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tm(PO4) American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 278.902 Cell parameters: 6.8294; 6.8294; 5.9798; 90; 90; 90; |
COD ID: 9001660 | |
CIF file | Formula: - O4 P Yb - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Yb(PO4) American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 276.526 Cell parameters: 6.8093; 6.8093; 5.9639; 90; 90; 90; |
COD ID: 9001661 | |
CIF file | Formula: - Lu O4 P - Comments: Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Lu(PO4) American Mineralogist 80 (1995) 21-26 Space group: I 41/a m d :2 Cell volume: 273.586 Cell parameters: 6.7828; 6.7828; 5.9467; 90; 90; 90; |
COD ID: 9001662 | |
CIF file | Formula: - Ca0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8 - Comments: Hawthorne, 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 80 (1995) 165-172 Space group: C 1 2/m 1 Cell volume: 911.904 Cell parameters: 9.889; 18.033; 5.296; 90; 105.08; 90; |
COD ID: 9001663 | |
CIF file | Formula: - Ca0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8 - Comments: Hawthorne, 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 80 (1995) 165-172 Space group: C 1 2/m 1 Cell volume: 912.419 Cell parameters: 9.893; 18.041; 5.295; 90; 105.1; 90; |
COD ID: 9001664 | |
CIF file | Formula: - Al2 Ca14 H8 K0.948 O64 Si20 Zn2.406 - Comments: Dai, Y. S.; Post, J. E.; Appleman, D. E. Crystal structure of minehillite: Twinning and structural relationships to reyerite American Mineralogist 80 (1995) 173-178 Space group: P -3 c 1 Cell volume: 2756.1 Cell parameters: 9.777; 9.777; 33.293; 90; 90; 120; |
COD ID: 9001665 | |
CIF file | Formula: - Al F3 H2 O2 Pb - Comments: Kampf, 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 80 (1995) 179-183 Space group: P -1 Cell volume: 198.618 Cell parameters: 6.27; 6.821; 5.057; 90.68; 107.69; 104.46; |
COD ID: 9001666 | |
CIF file | Formula: - Fe0.24 Mg1.76 O4 Si - Comments: Artioli, 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 80 (1995) 197-200 Space group: P b n m Cell volume: 289.002 Cell parameters: 4.74; 10.23; 5.96; 90; 90; 90; |
COD ID: 9001667 | |
CIF file | Formula: - Fe0.24 Mg1.76 O4 Si - Comments: Artioli, 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 80 (1995) 197-200 Space group: P b n m Cell volume: 297.483 Cell parameters: 4.76; 10.33; 6.05; 90; 90; 90; |
COD ID: 9001668 | |
CIF file | Formula: - Fe0.24 Mg1.76 O4 Si - Comments: Artioli, 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 80 (1995) 197-200 Space group: P b n m Cell volume: 297.405 Cell parameters: 4.769; 10.33; 6.037; 90; 90; 90; |
COD ID: 9001669 | |
CIF file | Formula: - Fe0.24 Mg1.76 O4 Si - Comments: Artioli, 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 80 (1995) 197-200 Space group: P b n m Cell volume: 298.959 Cell parameters: 4.772; 10.35; 6.053; 90; 90; 90; |
COD ID: 9001670 | |
CIF file | Formula: - Fe0.24 Mg1.76 O4 Si - Comments: Artioli, 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 80 (1995) 197-200 Space group: P b n m Cell volume: 300.541 Cell parameters: 4.77; 10.38; 6.07; 90; 90; 90; |
COD ID: 9001671 | |
CIF file | Formula: - Ca4.497 F La0.325 Na0.178 O12 P2.856 Si0.144 - Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: La-FAp American Mineralogist 80 (1995) 329-335 Space group: P 63/m Cell volume: 529.998 Cell parameters: 9.4123; 9.4123; 6.908; 90; 90; 120; |
COD ID: 9001672 | |
CIF file | Formula: - Ca4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159 - Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Nd-FAp American Mineralogist 80 (1995) 329-335 Space group: P 63/m Cell volume: 527.743 Cell parameters: 9.3979; 9.3979; 6.8997; 90; 90; 120; |
COD ID: 9001673 | |
CIF file | Formula: - Ca4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141 - Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Gd-FAp American Mineralogist 80 (1995) 329-335 Space group: P 63/m Cell volume: 525.406 Cell parameters: 9.3853; 9.3853; 6.8876; 90; 90; 120; |
COD ID: 9001674 | |
CIF file | Formula: - Ca4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12 - Comments: Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Dy-FAp American Mineralogist 80 (1995) 329-335 Space group: P 63/m Cell volume: 524.298 Cell parameters: 9.3784; 9.3784; 6.8832; 90; 90; 120; |
COD ID: 9001675 | |
CIF file | Formula: - H4 Mn2 O6 Si - Comments: Nyfeler, 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 80 (1995) 377-386 Space group: P c a 21 Cell volume: 488.455 Cell parameters: 12.672; 7.217; 5.341; 90; 90; 90; |
COD ID: 9001676 | |
CIF file | Formula: - Al2.45 B0.56 H4 Li0.955 O9 Si1.015 - Comments: Zheng, H.; Bailey, S. W. The crystal structure of manandonite-2H2 American Mineralogist 80 (1995) 387-393 Space group: C 1 Cell volume: 613.041 Cell parameters: 5.07; 8.776; 13.778; 90.09; 90.12; 89.97; |
COD ID: 9001677 | |
CIF file | Formula: - As3.89 S6.5 Sb0.11 Tl - Comments: Foit, 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 80 (1995) 394-399 Space group: P 1 2/n 1 Cell volume: 1152.22 Cell parameters: 9.584; 5.679; 21.501; 90; 100.07; 90; |
COD ID: 9001678 | |
CIF file | Formula: - As S - Comments: Bonazzi, P.; Menchetti, S.; Pratesi, G. The crystal structure of pararealgar American Mineralogist 80 (1995) 400-403 Space group: P 1 21/c 1 Cell volume: 806.823 Cell parameters: 9.909; 9.655; 8.502; 90; 97.29; 90; |
COD ID: 9001679 | |
CIF file | Formula: - Al0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96 - Comments: Swope, 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 80 (1995) 448-453 Space group: P 42/m n m Cell volume: 62.154 Cell parameters: 4.587; 4.587; 2.954; 90; 90; 90; |
COD ID: 9001680 | |
CIF file | Formula: - Al0.08 Cr0.01 Nb0.01 O2 Ti0.91 - Comments: Swope, 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 80 (1995) 448-453 Space group: P 42/m n m Cell volume: 62.441 Cell parameters: 4.594; 4.594; 2.9586; 90; 90; 90; |
COD ID: 9001681 | |
CIF file | Formula: - O2 Ti0.992 - Comments: Swope, 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 80 (1995) 448-453 Space group: P 42/m n m Cell volume: 62.367 Cell parameters: 4.5922; 4.5922; 2.9574; 90; 90; 90; |
COD ID: 9001682 | |
CIF file | Formula: - O2 Si - Comments: Smyth, 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 80 (1995) 454-456 Space group: P 42/m n m Cell volume: 46.71 Cell parameters: 4.1839; 4.1839; 2.6684; 90; 90; 90; |
COD ID: 9001683 | |
CIF file | Formula: - O2 Si - Comments: Smyth, 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 80 (1995) 454-456 Space group: P 42/m n m Cell volume: 46.507 Cell parameters: 4.1773; 4.1773; 2.6652; 90; 90; 90; |
COD ID: 9001684 | |
CIF file | Formula: - Al2 Mg3 O12 Si3 - Comments: Pavese, 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 80 (1995) 457-464 Space group: I a -3 d Cell volume: 1496.8 Cell parameters: 11.439; 11.439; 11.439; 90; 90; 90; |
COD ID: 9001685 | |
CIF file | Formula: - Al2 Mg3 O12 Si3 - Comments: Pavese, 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 80 (1995) 457-464 Space group: I a -3 d Cell volume: 1502.85 Cell parameters: 11.4544; 11.4544; 11.4544; 90; 90; 90; |
COD ID: 9001686 | |
CIF file | Formula: - Al2 Mg3 O12 Si3 - Comments: Pavese, 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 80 (1995) 457-464 Space group: I a -3 d Cell volume: 1526 Cell parameters: 11.5129; 11.5129; 11.5129; 90; 90; 90; |
COD ID: 9001687 | |
CIF file | Formula: - Al2 Mg3 O12 Si3 - Comments: Pavese, 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 80 (1995) 457-464 Space group: I a -3 d Cell volume: 1534.72 Cell parameters: 11.5348; 11.5348; 11.5348; 90; 90; 90; |
COD ID: 9001688 | |
CIF file | Formula: - Al H15 Mn O15 P2 - Comments: Burns, 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 80 (1995) 620-627 Space group: P -1 Cell volume: 590.694 Cell parameters: 9.59; 9.818; 6.86; 108.04; 99.63; 98.87; |
COD ID: 9001689 | |
CIF file | Formula: - Ca3 H2 O7.5 Si1.5 - Comments: Dai, Y. S.; Post, J. E. Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement American Mineralogist 80 (1995) 841-844 Space group: C m c 21 Cell volume: 702.1 Cell parameters: 3.6389; 16.311; 11.829; 90; 90; 90; |
COD ID: 9001690 | |
CIF file | Formula: - Mg2 O4 Ti - Comments: Millard, 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 80 (1995) 885-896 Space group: F d -3 m :2 Cell volume: 601.603 Cell parameters: 8.44183; 8.44183; 8.44183; 90; 90; 90; |
COD ID: 9001691 | |
CIF file | Formula: - Mg2 O4 Ti - Comments: Millard, 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: RLM509, 1210 C, Mg2TiO4 American Mineralogist 80 (1995) 885-896 Space group: F d -3 m :2 Cell volume: 607.534 Cell parameters: 8.46948; 8.46948; 8.46948; 90; 90; 90; |
COD ID: 9001692 | |
CIF file | Formula: - O4 Ti Zn2 - Comments: Millard, 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: RLM526, 555 C, Zn2TiO4 American Mineralogist 80 (1995) 885-896 Space group: F d -3 m :2 Cell volume: 607.766 Cell parameters: 8.47056; 8.47056; 8.47056; 90; 90; 90; |
COD ID: 9001693 | |
CIF file | Formula: - O4 Ti Zn2 - Comments: Millard, 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: RLM510, 490 C, Zn2TiO4 American Mineralogist 80 (1995) 885-896 Space group: F d -3 m :2 Cell volume: 605.668 Cell parameters: 8.4608; 8.4608; 8.4608; 90; 90; 90; |
COD ID: 9001694 | |
CIF file | Formula: - Mg2 O4 Ti - Comments: Millard, 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: RLM446, Mg2TiO4 American Mineralogist 80 (1995) 885-896 Space group: P 41 2 2 Cell volume: 300.666 Cell parameters: 5.97705; 5.97705; 8.4161; 90; 90; 90; |
COD ID: 9001695 | |
CIF file | Formula: - Mg2 O4 Ti - Comments: Millard, 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: RLM510, Mg2TiO4 American Mineralogist 80 (1995) 885-896 Space group: P 41 2 2 Cell volume: 303.653 Cell parameters: 6.00689; 6.00689; 8.41547; 90; 90; 90; |
COD ID: 9001696 | |
CIF file | Formula: - Al0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8 - Comments: Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated American Mineralogist 80 (1995) 916-922 Space group: C 1 2/m 1 Cell volume: 894.184 Cell parameters: 9.5015; 18.1289; 5.3089; 90; 102.09; 90; |
COD ID: 9001697 | |
CIF file | Formula: - Al0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8 - Comments: Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C American Mineralogist 80 (1995) 916-922 Space group: P 1 21/m 1 Cell volume: 894.829 Cell parameters: 9.5048; 18.1343; 5.3077; 90; 102.009; 90; |
COD ID: 9001698 | |
CIF file | Formula: - Al0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8 - Comments: Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C American Mineralogist 80 (1995) 916-922 Space group: P 1 21/m 1 Cell volume: 893.768 Cell parameters: 9.5057; 18.1187; 5.3059; 90; 102.031; 90; |
COD ID: 9001699 | |
CIF file | Formula: - Ca0.043 Fe0.807 Mg1.15 O6 Si2 - Comments: Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural American Mineralogist 80 (1995) 923-929 Space group: P b c a Cell volume: 851.268 Cell parameters: 18.316; 8.907; 5.218; 90; 90; 90; |
COD ID: 9001700 | |
CIF file | Formula: - Ca0.043 Fe0.802 Mg1.155 O6 Si2 - Comments: Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated American Mineralogist 80 (1995) 923-929 Space group: P b c a Cell volume: 852.573 Cell parameters: 18.32; 8.917; 5.219; 90; 90; 90; |
COD ID: 9001701 | |
CIF file | Formula: - Al1.6 O8 Pb2.198 Si2.4 - Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si American Mineralogist 80 (1995) 937-940 Space group: I 4 Cell volume: 243.714 Cell parameters: 9.414; 9.414; 2.75; 90; 90; 90; |
COD ID: 9001702 | |
CIF file | Formula: - As S2 Sb2 - Comments: Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F. Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite American Mineralogist 80 (1995) 1054-1058 Space group: C 1 2/m 1 Cell volume: 480.777 Cell parameters: 10.75; 3.959; 12.49; 90; 115.25; 90; |
COD ID: 9001703 | |
CIF file | Formula: - C9 Cl F Na15 O30 S Y2 - Comments: Grice, J. D.; Gault, R. A.; Chao, G. Y. Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion American Mineralogist 80 (1995) 1059-1064 Space group: P -6 Cell volume: 716.265 Cell parameters: 8.773; 8.773; 10.746; 90; 90; 120; |
COD ID: 9001704 | |
CIF file | Formula: - Fe11 O18.19 Pb2 - Comments: Holtstam, D.; Norrestam, R.; Sjodin, A. Plumboferrite: New mineralogical data and atomic arrangement American Mineralogist 80 (1995) 1065-1072 Space group: P 63/m m c Cell volume: 719.333 Cell parameters: 5.9356; 5.9356; 23.576; 90; 90; 120; |
COD ID: 9001705 | |
CIF file | Formula: - Ca1.11 Na1.8 O14 Si6 - Comments: Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A. Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints. American Mineralogist 80 (1995) 1269-1276 Space group: P 3 2 1 Cell volume: 248.542 Cell parameters: 7.903; 7.903; 4.595; 90; 90; 120; |
COD ID: 9001706 | |
CIF file | Formula: - Ca1.11 Na1.8 O14 Si6 - Comments: Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A. Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on an image plate Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints. American Mineralogist 80 (1995) 1269-1276 Space group: P 3 2 1 Cell volume: 248.542 Cell parameters: 7.903; 7.903; 4.595; 90; 90; 120; |
COD ID: 9001707 | |
CIF file | Formula: - Al2 Ca H4 O10 Si2 - Comments: Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K American Mineralogist 80 (1995) 1277-1285 Space group: P 21 c n Cell volume: 671.742 Cell parameters: 5.855; 8.762; 13.094; 90; 90; 90; |
COD ID: 9001708 | |
CIF file | Formula: - Al2 Ca H4 O10 Si2 - Comments: Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K American Mineralogist 80 (1995) 1277-1285 Space group: P m c n Cell volume: 672.127 Cell parameters: 5.853; 8.766; 13.1; 90; 90; 90; |
COD ID: 9001709 | |
CIF file | Formula: - Al2 Ca H4 O10 Si2 - Comments: Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K American Mineralogist 80 (1995) 1277-1285 Space group: P m c n Cell volume: 673.523 Cell parameters: 5.852; 8.777; 13.113; 90; 90; 90; |
COD ID: 9001710 | |
CIF file | Formula: - Al2 Ca H4 O10 Si2 - Comments: Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K American Mineralogist 80 (1995) 1277-1285 Space group: C m c m Cell volume: 674.715 Cell parameters: 5.847; 8.79; 13.128; 90; 90; 90; |
COD ID: 9001711 | |
CIF file | Formula: - Al2 Ca H4 O10 Si2 - Comments: Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K American Mineralogist 80 (1995) 1277-1285 Space group: C m c m Cell volume: 676.28 Cell parameters: 5.851; 8.799; 13.136; 90; 90; 90; |
COD ID: 9001712 | |
CIF file | Formula: - Al2 Ca H4 O10 Si2 - Comments: Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K American Mineralogist 80 (1995) 1277-1285 Space group: C m c m Cell volume: 678.542 Cell parameters: 5.857; 8.81; 13.15; 90; 90; 90; |
COD ID: 9016767 | |
CIF file | Formula: - Al0.012 Ca0.008 Fe0.008 H4 Mg0.106 Mn1.85 O6 Si - Comments: Nyfeler, 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 80 (1995) 377-386 Space group: P c a 21 Cell volume: 488.455 Cell parameters: 12.672; 7.217; 5.341; 90; 90; 90; |
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