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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017481 | CIF | As2 Te3 | C 1 2/m 1 | 14.364; 4.025; 9.889 90; 95.14; 90 | 569.434 | Kanischeva, A. S.; Mikhailov, Y. N.; Chernov, A. P. Crystal structure of arsenic telluride As2Te3 Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1982, 18, 949-952 |
| 9017482 | CIF | Ba3 O8 V2 | R -3 m :H | 5.7811; 5.7811; 21.2886 90; 90; 120 | 616.167 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017483 | CIF | Ba2.5 O8 Sr0.5 V2 | R -3 m :H | 5.7617; 5.7617; 21.1048 90; 90; 120 | 606.755 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0.5 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017484 | CIF | Ba2 O8 Sr V2 | R -3 m :H | 5.7362; 5.7362; 20.9041 90; 90; 120 | 595.677 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017485 | CIF | Ba1.5 O8 Sr1.5 V2 | R -3 m :H | 5.7084; 5.7084; 20.6912 90; 90; 120 | 583.909 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1.5 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017486 | CIF | Ba O8 Sr2 V2 | R -3 m :H | 5.6792; 5.6792; 20.4821 90; 90; 120 | 572.11 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017487 | CIF | Ba0.5 O8 Sr2.5 V2 | R -3 m :H | 5.6498; 5.6498; 20.2789 90; 90; 120 | 560.585 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2.5 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017488 | CIF | O8 Sr3 V2 | R -3 m :H | 5.6214; 5.6214; 20.0997 90; 90; 120 | 550.059 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 3 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017489 | CIF | Fe2.668 O4 | P 43 3 2 | 8.3474; 8.3474; 8.3474 90; 90; 90 | 581.639 | Shmakov, A. N.; Kryukova, G. N.; Tsybulya, S. V.; Chuvilin, A. L.; Solovyeva, L. P. Vacancy ordering in gamma-Fe2O3: synchrotron x-ray powder diffraction and high- resolution electron microscopy studies Journal of Applied Crystallography, 1995, 28, 141-145 |
| 9017490 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.764; 10.229; 5.996 90; 90; 90 | 292.191 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017491 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.7645; 10.23467; 5.99727 90; 90; 90 | 292.445 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017492 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.762; 10.235; 5.998 90; 90; 90 | 292.337 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017493 | CIF | Fe2.645 O3.99 | P 43 3 2 | 8.3364; 8.3364; 8.3364 90; 90; 90 | 579.343 | Solano, E.; Frontera, C.; Puig, T.; Obradors, X.; Ricart, S.; Ros, J. Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route Journal of Applied Crystallography, 2014, 47, 414-420 |
| 9017494 | CIF | Sn | F m -3 m | 5.8197; 5.8197; 5.8197 90; 90; 90 | 197.107 | Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734 |
| 9017495 | CIF | Bi | P 63/m m c | 4.53674; 4.53674; 5.19983 90; 90; 120 | 92.685 | Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C Journal of Applied Physics, 1949, 20, 726-734 |
| 9017496 | CIF | F | P m -3 n | 6.67; 6.67; 6.67 90; 90; 90 | 296.741 | Jordan, T. H.; Streib, W. E.; Lipscomb, W. N. Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K Journal of Chemical Physics, 1964, 41, 760-764 |
| 9017497 | CIF | C2 Cl3 Cu N | I 1 2/a 1 | 12.09; 8.63; 14.49 90; 97.5; 90 | 1498.91 | Willett, R. D. Crystal structure and optical properties of (CH3)2NH2CuCl3 Journal of Chemical Physics, 1966, 44, 39-42 |
| 9017498 | CIF | O2 | P 63/m m c | 2.561; 2.561; 6.575 90; 90; 120 | 37.346 | Lundegaard, L. F.; Guillaume, C.; McMahon, M. I.; Gregoryanz, E.; Merlini, M. On the structure of high-pressure high-temperature eta-O2 Journal of Chemical Physics, 2009, 130 |
| 9017499 | CIF | C0.34 H2 Al0.377 Ni0.623 O3.02 | R -3 m :H | 3.029; 3.029; 22.5995 90; 90; 120 | 179.568 | Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G. Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected Journal of Geosciences, 2012, 58, 273-279 |
| 9017500 | CIF | C0.07 H2 Al0.039 Cl0.11 Cr0.124 Fe0.087 Mg0.75 O2.851 | R -3 m :H | 3.10124; 3.10124; 23.6817 90; 90; 120 | 197.249 | Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G. Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected Journal of Geosciences, 2012, 58, 273-279 |
| 9017501 | CIF | Cl0.94 H4 Na7 O20.06 S4 U | C 1 2/c 1 | 21.1507; 5.3469; 34.6711 90; 104.913; 90 | 3788.91 | Plasil, J.; Kampf, A. R.; Kasatkin, A. V.; Marty, J. Bluelizardite, Na7(UO2)(SO4)4Cl(H2O)2, a new uranyl sulfate mineral from the Blue Lizard mine, San Juan County, Utah, USA Journal of Geosciences, 2014, 59, 145-158 |
| 9017502 | CIF | Fe3 O8 P2 | P 1 21/c 1 | 6.0186; 4.7768; 10.4192 90; 90.952; 90 | 299.507 | Warner, J. K.; Cheetham, A. K.; Nord, A. G.; Von Dreele, R. B.; Yethiraj, M. Magnetic structure of iron(II) phosphate, sarcopside, Fe3(PO4)2 Sample: FE3(PO4)2 Note: T = 59.7 K Journal of Materials Chemistry, 1992, 2, 191-196 |
| 9017503 | CIF | Fe3 O8 P2 | P 1 21/c 1 | 6.01037; 4.7727; 10.4052 90; 90.944; 90 | 298.44 | Warner, J. K.; Cheetham, A. K.; Nord, A. G.; Von Dreele, R. B.; Yethiraj, M. Magnetic structure of iron(II) phosphate, sarcopside, Fe3(PO4)2 Sample: FE3(PO4)2 Note: T = 10.1 K Journal of Materials Chemistry, 1992, 2, 191-196 |
| 9017504 | CIF | Al7.47 B3 Ca0.62 Fe1.72 H4 Mg0.6 Na0.28 O31 Si5.15 Ti0.06 | R 3 m :H | 15.929; 15.929; 7.183 90; 90; 120 | 1578.39 | Nishio-Hamane D; Minakawa, T.; Yamaura, J.; Oyama, T.; Ohnishi, M.; Shimobayashi, N. Adachiite, a Si-poor member of the tourmaline supergroup from the Kiura mine, Oita Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2014, 109, 74-78 |
| 9017505 | CIF | O2 Si | P 21 21 21 | 7.22; 7.09; 7.3 90; 90; 90 | 373.686 | Le Bail, A. Modelling the silica glass structure by the Rietveld method Note: model for amorphous silica based on cristobalite-type topology Journal of Non-Crystalline Solids, 1995, 183, 39-42 |
| 9017506 | CIF | O2 | R -3 m :H | 2.826; 2.826; 10.16 90; 90; 120 | 70.27 | Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O. Structural studies of beta-O2 under pressure Journal of Physics: Condensed Matter, 2002, 14, 10423-10428 |
| 9017507 | CIF | B | R -3 m :H | 10.932; 10.932; 23.819 90; 90; 120 | 2465.21 | Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S. The crystal structure and density of beta-rhombohedral boron Note: beta-phase Journal of Solid State Chemistry, 1988, 76, 52-63 |
| 9017508 | CIF | Ca2 H2 O9 S2 | I 1 2 1 | 12.0317; 6.9272; 12.6711 90; 90.27; 90 | 1056.07 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9017510 | CIF | Ca3 H3.6 O13.8 S3 | I 1 2 1 | 11.9845; 6.9292; 12.7505 90; 90; 90 | 1058.84 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9017512 | CIF | As6 Fe4 Na6.88 O24 | R -3 c :H | 13.807; 13.807; 18.354 90; 90; 120 | 3030.12 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
| 9017513 | CIF | Al2 As3 Na3 O12 | C 1 2 1 | 14.576; 13.409; 9.728 90; 96.95; 90 | 1887.36 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
| 9017514 | CIF | Al4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7 | C 1 2/m 1 | 17.677; 17.931; 7.426 90; 116.47; 90 | 2107.04 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9017515 | CIF | Cu K Na O10 Si4 | P -1 | 6.9704; 8.0111; 9.7896 105.559; 99.534; 114.156 | 456.317 | Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258 |
| 9017516 | CIF | Fe K Na O10 Si4 | P -1 | 6.9742; 8.1326; 9.9301 105.778; 100.6; 114.262 | 465.218 | Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258 |
| 9017517 | CIF | K Mn Na O10 Si4 | P -1 | 6.9851; 8.1825; 9.9747 105.7; 99.507; 114.577 | 473.339 | Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258 |
| 9017518 | CIF | Fe O3 | R 3 c :R | 5.43; 5.43; 5.43 55.28; 55.28; 55.28 | 100.792 | Pauling, L.; Hendricks, S. The Structure of Hematite Journal of the American Chemical Society, 1925, 47, 781-790 |
| 9017519 | CIF | Fe2.645 O3.99 | P 43 3 2 | 8.3457; 8.3457; 8.3457 90; 90; 90 | 581.284 | Shin HS A study on the structure of maghemite (gamma-Fe2O3) I. Rietveld analysis of powder XRD patterns Journal of the Korean Ceramic Society, 1998, 35, 1113-1119 |
| 9017520 | CIF | Fe1.966 O2.962 | P 43 21 2 | 8.346; 8.346; 25.034 90; 90; 90 | 1743.76 | Shin HS A study on the structure of maghemite (gamma-Fe2O3) I. Rietveld analysis of powder XRD patterns Journal of the Korean Ceramic Society, 1998, 35, 1113-1119 |
| 9017521 | CIF | In | I 4/m m m | 3.253; 3.253; 4.9455 90; 90; 90 | 52.333 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.9999% indium Note: converted from kx units Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9017522 | CIF | In | I 4/m m m | 3.2521; 3.2521; 4.9479 90; 90; 90 | 52.33 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.999% indium Note: converted from kx units Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9017523 | CIF | In | I 4/m m m | 3.2523; 3.2523; 4.9479 90; 90; 90 | 52.336 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.97% indium Note: converted from kx units Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9017524 | CIF | In | I 4/m m m | 3.2524; 3.2524; 4.9457 90; 90; 90 | 52.316 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .1 atomic % thallium Note: converted from kx units Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9017525 | CIF | In | I 4/m m m | 3.2532; 3.2532; 4.9428 90; 90; 90 | 52.311 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % cadmium Note: converted from kx units Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9017526 | CIF | In | I 4/m m m | 3.2518; 3.2518; 4.9478 90; 90; 90 | 52.319 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % tin Note: converted from kx units Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9017527 | CIF | In | I 4/m m m | 3.2523; 3.2523; 4.949 90; 90; 90 | 52.348 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % lead Note: converted from kx units Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9017528 | CIF | Al5 Cu5 | I 1 2/m 1 | 9.889; 4.105; 6.913 90; 89.996; 90 | 280.629 | El-Boragy M; Szepan, R.; Schubert, K. Kristallstruktur von Cu3Al2+ (h) und CuAl (r) Journal of the Less-Common Metals, 1972, 29, 133-140 |
| 9017529 | CIF | Al5 Cu5 | C 1 2/m 1 | 12.066; 4.105; 6.913 90; 55.04; 90 | 280.621 | El-Boragy M; Szepan, R.; Schubert, K. Kristallstruktur von Cu3Al2+ (h) und CuAl (r) Journal of the Less-Common Metals, 1972, 29, 133-140 |
| 9017530 | CIF | As Cu Pt S2 | A 1 a 1 | 5.852; 15.876; 3.756 90; 90; 90 | 348.956 | Ding, K.; He, C.; Zheng, Q. Determination of daomanite crystal structure Kexue Tongbao, 1982, 27, 62-66 |
| 9017531 | CIF | As Cu Pt S2 | C 1 c 1 | 3.756; 15.876; 5.852 90; 90; 90 | 348.956 | Ding, K.; He, C.; Zheng, Q. Determination of daomanite crystal structure Kexue Tongbao, 1982, 27, 62-66 |
| 9017532 | CIF | Ca10.34 Mg0.66 O18 S Si4 | I 4/m m m | 10.452; 10.452; 8.6977 90; 90; 90 | 950.174 | Ilinets, A. M.; Bikbau, M. Y.; Nudelman, B. I.; Bolotina, N. B. The peculiarities of the atomic-structure of alinite and jasmundite Kristallografiya, 1989, 34, 71-77 |
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