Crystallography Open Database
Search results
Result: there are 1301 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Physical chemistry chemical physics : PCCP'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 7208827 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.77; 6.44; 13.6 90; 111.14; 90 | 634.7 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208828 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.7944; 6.4482; 13.655 90; 111.407; 90 | 638.95 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208829 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.79; 6.45; 13.66 90; 111.41; 90 | 639 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208830 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.82; 6.45; 13.71 90; 111.66; 90 | 642.7 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208831 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.84; 6.46; 13.77 90; 111.94; 90 | 646.9 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208832 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.87; 6.47; 13.83 90; 112.2; 90 | 652 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208833 | CIF | C4 H9 N2 O3 | P 1 21/c 1 | 7.8936; 6.4695; 13.8871 90; 112.474; 90 | 655.32 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208834 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.89; 6.47; 13.89 90; 112.47; 90 | 655.2 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208835 | CIF | C15 H13 N O4 S6 | P 1 21/n 1 | 8.6319; 10.0114; 22.265 90; 96.953; 90 | 1909.9 | Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases. Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235 |
| 7208836 | CIF | C20 H16 N2 O4 S6 | P 1 21/a 1 | 17.14; 7.7891; 17.338 90; 102.363; 90 | 2261 | Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases. Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235 |
| 7208837 | CIF | C30 H24 N2 O8 S12 | P -1 | 10.6334; 13.2801; 13.5988 77.855; 78.677; 79.177 | 1819.2 | Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases. Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235 |
| 7208838 | CIF | C2 H8 N2 O3 | P 1 21/c 1 | 9.9045; 11.5287; 9.9746 90; 112.701; 90 | 1050.73 | Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046 |
| 7208839 | CIF | C2 H8 N2 O3 | P 1 21/c 1 | 9.8294; 11.4347; 9.8981 90; 113.007; 90 | 1024.02 | Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046 |
| 7208840 | CIF | C2 H8 N2 O3 | P 1 21/c 1 | 9.7872; 11.4041; 9.8847 90; 113.11; 90 | 1014.74 | Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046 |
| 7209199 | CIF | C38 H45 B F2 N2 | P 1 21/c 1 | 14.0557; 11.4779; 19.3737 90; 98.905; 90 | 3087.9 | Liao, Yuanyuan; Génot, Valérie; Méallet-Renault, Rachel; Vu, Thanh T.; Audibert, Jean-Frédéric; Lemaistre, Jean-Pierre; Clavier, Gilles; Retailleau, Pascal; Pansu, Robert B. Spectroscopy of BODIPY in solid phase: crystal and nanoparticles. Physical chemistry chemical physics : PCCP, 2013, 15, 3186-3195 |
| 7209839 | CIF | C14 H8 Fe2 O4 | P 1 21/n 1 | 12.6185; 6.6178; 15.435 90; 111.15; 90 | 1202.1 | Hou, Zongrui; Nguyen, Son C; Lomont, Justin P; Harris, Charles B; Vinokurov, Nikolai; Vollhardt, K Peter C Switching from Ru to Fe: picosecond IR spectroscopic investigation of the potential of the (fulvalene)tetracarbonyldiiron frame for molecular solar-thermal storage. Physical chemistry chemical physics : PCCP, 2013, 15, 7466-7469 |
| 7210448 | CIF | C13 H8 N2 Na O6 S | P b c a | 11.116; 5.81; 46.919 90; 90; 90 | 3030.21 | Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites. Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433 |
| 7210449 | CIF | C15 H20 N3 Na O3 S | P 1 21/c 1 | 15.4283; 9.8446; 12.3063 90; 109.738; 90 | 1759.33 | Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites. Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433 |
| 7210620 | CIF | C28 H16 F6 P S4 | P -4 21 c | 13.4896; 13.4896; 6.7343 90; 90; 90 | 1225.4 | Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene. Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822 |
| 7210621 | CIF | C28 H16 F6 P S4 | P -4 21 c | 13.407; 13.407; 6.638 90; 90; 90 | 1193.2 | Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene. Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!

