Crystallography Open Database
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Result: there are 57 entries in the selection
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Searching space group like 'P 42 b c'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 2021861 | CIF | C H6 Ar0.756 I3 N Pb | P 42 b c | 8.85; 8.85; 12.52 90; 90; 90 | 980.6 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021862 | CIF | C H6 Ar I3 N Pb | P 42 b c | 8.7468; 8.7468; 12.398 90; 90; 90 | 948.5 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021863 | CIF | C H6 Ar1.337 I3 N Pb | P 42 b c | 8.7222; 8.7222; 11.9979 90; 90; 90 | 912.8 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2101590 | CIF Paper | H3 Na O3 Zn | P 42 b c | 10.839; 10.839; 5.308 90; 90; 90 | 623.6 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2107374 | CIF | F3 Fe0.46 K0.54 Mn0.54 | P 42 b c | 12.765; 12.765; 8.002 90; 90; 90 | 1303.89 | Banks, E.; Williams, G.J.B.; Nakajima, S. The crystal structure of K0.54 (Mn, Fe) F3 at room temperature Acta Crystallographica B (24,1968-38,1982), 1979, 35, 46-49 |
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