Crystallography Open Database
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Searching journal of publication like 'Dalton transactions (Cambridge, England : 2003)'
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 7038071 | CIF | S2 Sn | P -3 m 1 | 3.5074; 3.5074; 4.978 90; 90; 120 | 53.03 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7707106 | CIF | N5 Na2 | P 1 m 1 | 4.781; 2.5873; 4.934 90; 119.6; 90 | 53.1 | Bykov, Maxim; Bykova, Elena; Chariton, Stella; Prakapenka, Vitali B.; Batyrev, Iskander G.; Mahmood, Mohammad F.; Goncharov, Alexander F. Stabilization of pentazolate anions in the high-pressure compounds Na<sub>2</sub>N<sub>5</sub> and NaN<sub>5</sub> and in the sodium pentazolate framework NaN<sub>5</sub>·N<sub>2</sub>. Dalton transactions (Cambridge, England : 2003), 2021, 50, 7229-7237 |
| 7038077 | CIF | S2 Sn | P -3 m 1 | 3.5272; 3.5272; 5.026 90; 90; 120 | 54.15 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038075 | CIF | S2 Sn | P -3 m 1 | 3.5343; 3.5343; 5.068 90; 90; 120 | 54.82 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7020138 | CIF | Ca H2 O2 | P -3 m 1 | 3.59247; 3.59247; 4.9082 90; 90; 120 | 54.858 | Nielsen, Renie Birkedal; Norby, Poul; Kongshaug, Kjell Ove; Fjellvåg, Helmer Synthesis, crystal structure and thermal properties of Ca6(C12H14O4)4(CO3)(OH)2(H2O)x‒a 3D inorganic hybrid material. Dalton transactions (Cambridge, England : 2003), 2012, 41, 12082-12089 |
| 7038076 | CIF | S2 Sn | P -3 m 1 | 3.5362; 3.5362; 5.1 90; 90; 120 | 55.23 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038078 | CIF | S2 Sn | P -3 m 1 | 3.5388; 3.5388; 5.175 90; 90; 120 | 56.12 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038072 | CIF | S2 Sn | P -3 m 1 | 3.5455; 3.5455; 5.257 90; 90; 120 | 57.23 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038082 | CIF | S2 Sn | P -3 m 1 | 3.5605; 3.5605; 5.317 90; 90; 120 | 58.37 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038074 | CIF | S2 Sn | P -3 m 1 | 3.5766; 3.5766; 5.393 90; 90; 120 | 59.75 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038081 | CIF | S2 Sn | P -3 m 1 | 3.5983; 3.5983; 5.494 90; 90; 120 | 61.6 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038070 | CIF | S2 Sn | P -3 m 1 | 3.6067; 3.6067; 5.544 90; 90; 120 | 62.46 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038069 | CIF | S2 Sn | P -3 m 1 | 3.6215; 3.6215; 5.65 90; 90; 120 | 64.17 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038080 | CIF | S2 Sn | P -3 m 1 | 3.6339; 3.6339; 5.7322 90; 90; 120 | 65.55 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038073 | CIF | S2 Sn | P -3 m 1 | 3.639; 3.639; 5.7853 90; 90; 120 | 66.35 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7038079 | CIF | S2 Sn | P -3 m 1 | 3.6456; 3.6456; 5.8934 90; 90; 120 | 67.832 | Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B. Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study. Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805 |
| 7033669 | CIF | Ba Co O2.22 | P m -3 m | 4.0868; 4.0868; 4.0868 90; 90; 90 | 68.257 | Mentré, Olivier; Iorgulescu, Mihaela; Huvé, Marielle; Kabbour, Houria; Renaut, Nicolas; Daviero-Minaud, Sylvie; Colis, Silviu; Roussel, Pascal BaCoO2.22: the most oxygen-deficient certified cubic perovskite. Dalton transactions (Cambridge, England : 2003), 2015, 44, 10728-10737 |
| 7030418 | CIF | Cu0.56 P2 Si1.44 | I -4 m 2 | 3.6953; 3.6953; 5.225 90; 90; 90 | 71.35 | Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge. Dalton transactions (Cambridge, England : 2003), 2010, 39, 1105-1112 |
| 7707104 | CIF | N5 Na | P m n 21 | 5.455; 2.836; 5.662 90; 90; 90 | 87.6 | Bykov, Maxim; Bykova, Elena; Chariton, Stella; Prakapenka, Vitali B.; Batyrev, Iskander G.; Mahmood, Mohammad F.; Goncharov, Alexander F. Stabilization of pentazolate anions in the high-pressure compounds Na<sub>2</sub>N<sub>5</sub> and NaN<sub>5</sub> and in the sodium pentazolate framework NaN<sub>5</sub>·N<sub>2</sub>. Dalton transactions (Cambridge, England : 2003), 2021, 50, 7229-7237 |
| 7037053 | CIF | F La O | P 4/n m m :1 | 4.0847; 4.0847; 5.8295 90; 90; 90 | 97.264 | Dabachi, Jamal; Body, Monique; Dittmer, Jens; Fayon, Franck; Legein, Christophe Structural refinement of the RT LaOF phases by coupling powder X-Ray diffraction, (19)F and (139)La solid state NMR and DFT calculations of the NMR parameters. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20675-20684 |
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