Crystallography Open Database
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Searching journal of publication like 'Powder Diffraction'
COD ID ![]() |
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Cell parameters | Cell volume ![]() |
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9014019 | CIF | Ni0.493 Ti0.507 | P m -3 m | 3.00896; 3.00896; 3.00896 90; 90; 90 | 27.243 | Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed Powder Diffraction, 2009, 24, 315-326 |
9016227 | CIF | Ni0.493 Ti0.507 | P m -3 m | 3.01302; 3.01302; 3.01302 90; 90; 90 | 27.353 | Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged Powder Diffraction, 2009, 24, 315-326 |
9015581 | CIF | Ni0.106 Ti0.942 | P m -3 m | 3.0191; 3.0191; 3.0191 90; 90; 90 | 27.519 | Sitepu, H. Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy Powder Diffraction, 2007, 22, 209-218 |
9015813 | CIF | Ni Ti | P 1 1 21/m | 2.8758; 4.12644; 4.6325 90; 90; 96.964 | 54.567 | Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed Powder Diffraction, 2009, 24, 315-326 |
9016342 | CIF | Ni Ti | P 1 1 21/m | 2.8894; 4.1334; 4.6321 90; 90; 96.929 | 54.917 | Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged Powder Diffraction, 2009, 24, 315-326 |
9015733 | CIF | Ni Ti0.921 | P 1 1 21/m | 2.92617; 4.17272; 4.69631 90; 90; 97.4036 | 56.864 | Sitepu, H. Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy Powder Diffraction, 2007, 22, 209-218 |
1532918 | CIF | Bi0.5 K0.2 Na0.3 O3 Ti | P 4 m m | 3.9032; 3.9032; 3.9112 90; 90; 90 | 59.587 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
1532920 | CIF | Bi0.5 K0.25 Na0.25 O3 Ti | P 4 m m | 3.9136; 3.9136; 3.9289 90; 90; 90 | 60.176 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
1532922 | CIF | Bi0.5 K0.3 Na0.2 O3 Ti | P m -3 m | 3.9312; 3.9312; 3.9312 90; 90; 90 | 60.754 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
1532924 | CIF | Bi0.5 K0.5 O3 Ti | P 4 m m | 3.9388; 3.9388; 3.9613 90; 90; 90 | 61.456 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
1539743 | CIF | Cu2 In | P 63/m m c | 4.2943; 4.2943; 5.2328 90; 90; 120 | 83.57 | Che, G.C.; Ellner, M. Powder crystal data for the high-temperature phases Cu4 In, Cu9 In4(h) and Cu2 In(h) Powder Diffraction, 1992, 7, 107-108 |
9013970 | CIF | Mn Si | P 21 3 | 4.5559; 4.5559; 4.5559 90; 90; 90 | 94.563 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
9013971 | CIF | Mn Si | P 21 3 | 4.55613; 4.55613; 4.55613 90; 90; 90 | 94.578 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
9013972 | CIF | Mn Si | P 21 3 | 4.55643; 4.55643; 4.55643 90; 90; 90 | 94.596 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
6000110 | CIF | Cu Sn Ti | P 63/m m c | 4.3955; 4.3955; 6.015 90; 90; 120 | 100.65 | Weitzer, F.; Perring, L.; Shibayanagi, T.; Naka, M.; Schuster, J. C. Determination of the crystal structure of CuSnTi by full profile Rietveld analysis Powder Diffraction, 2000, 15, 91-93 |
1532915 | CIF | Bi0.5 K0.1 Na0.4 O3 Ti | P 4 b m | 5.5154; 5.5154; 3.8999 90; 90; 90 | 118.634 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
1509113 | CIF | Ag0.4 Ga1.6 Y | P 63/m m c | 4.438; 4.438; 7.224 90; 90; 120 | 123.22 | Dwight, A.E. The Ca In2-type structure in Y Ag0.4 Ga1.6 Powder Diffraction, 1986, 1, 328-329 |
9015898 | CIF | C Ca O3 | P 63/m m c | 4.1304; 4.1304; 8.4749 90; 90; 120 | 125.213 | Le Bail, A.; Ouhenia, S.; Chateigner, D. Microtwinning hypothesis for a more ordered vaterite model Note: Kamhi (1963) model, not preferred Powder Diffraction, 2011, 26, 16-21 |
1100062 | CIF | Fe0.333 I2 Li O6 | P 63 | 5.4632; 5.4632; 5.0859 90; 90; 120 | 131.5 | Lan, Y; Chen, X; Tao, Z; Xie, A; Jiang, P; Xu, T; Xu, Y X-ray powder diffraction data and Rietveld refinement for a new iodate: (LiFe~1/3~)(IO~3~)~2~ Power Diffraction, 2002, 17, 132-134 |
1541208 | CIF | Ba2 Cu O5 Tl | P 4/m m m | 3.85; 3.85; 9.54 90; 90; 90 | 141.407 | Matheis, D.P.; Snyder, R.L. The crystal structures and powder diffraction patterns of the bismuth and thallium Ruddlesden-Popper copper oxide superconductors Powder Diffraction, 1990, 5, 8-24 |
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