Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica. Section E, Crystallographic communications'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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2311372 | CIF Paper | Ag Al As2 H2 O8 | C 1 2/c 1 | 7.842; 9.937; 8.686 90; 108.45; 90 | 642.1 | Schwendtner, Karolina; Kolitsch, Uwe New <i>M</i><sup>+</sup>, <i>M</i><sup>3+</sup>-arsenates - the framework structures of Ag<i>M</i><sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i><sup>3+</sup> = Al, Ga) and <i>M</i><sup>+</sup>GaAs<sub>2</sub>O<sub>7</sub> (<i>M</i><sup>+</sup> = Na, Ag). Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 785-790 |
2311373 | CIF | Ag As2 Ga H2 O8 | C 1 2/c 1 | 7.826; 10.216; 8.694 90; 107.77; 90 | 661.9 | Schwendtner, Karolina; Kolitsch, Uwe New <i>M</i><sup>+</sup>, <i>M</i><sup>3+</sup>-arsenates - the framework structures of Ag<i>M</i><sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i><sup>3+</sup> = Al, Ga) and <i>M</i><sup>+</sup>GaAs<sub>2</sub>O<sub>7</sub> (<i>M</i><sup>+</sup> = Na, Ag). Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 785-790 |
2311374 | CIF | Ag As2 Ga O7 | P 1 21/c 1 | 7.049; 8.368; 9.735 90; 108.47; 90 | 544.7 | Schwendtner, Karolina; Kolitsch, Uwe New <i>M</i><sup>+</sup>, <i>M</i><sup>3+</sup>-arsenates - the framework structures of Ag<i>M</i><sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i><sup>3+</sup> = Al, Ga) and <i>M</i><sup>+</sup>GaAs<sub>2</sub>O<sub>7</sub> (<i>M</i><sup>+</sup> = Na, Ag). Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 785-790 |
2311411 | CIF Paper | Al Cl4 Li | P m n 21 | 7.8273; 6.4466; 6.1304 90; 90; 90 | 309.34 | Prömper, Stephan W; Frank, Walter Lithium tetra-chlorido-aluminate, LiAlCl<sub>4</sub>: a new polymorph (<i>oP</i>12, <i>Pmn</i>2<sub>1</sub>) with Li<sup>+</sup> in tetra-hedral inter-stices. Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 1426-1429 |
2311565 | CIF Paper | Al1.762 Cr0.476 Mo2.763 Na0.72 O12 | R -3 c :H | 9.217; 9.217; 22.646 90; 90; 120 | 1666.1 | Sonni, Manel; Jendoubi, Imen; Zid, Mohamed Faouzi Elaboration, structural study and validation of a new NASICON-type structure, Na<sub>0.72</sub>(Cr<sub>0.48</sub>,Al<sub>1.52</sub>)(Mo<sub>2.77</sub>,Al<sub>0.23</sub>)O<sub>12</sub>. Acta crystallographica. Section E, Crystallographic communications, 2018, 74, 406-409 |
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