Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 14
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 |
| 7215121 | CIF | C6 H10 K Li2 Mo N O11 | P 1 21/c 1 | 7.9807; 8.5886; 20.424 90; 96.724; 90 | 1390.3 | Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings. Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592 |
| 7215122 | CIF | C6 H10 Li2 Mo N O11 Rb | P 1 21/c 1 | 7.9395; 8.6813; 20.6799 90; 96.707; 90 | 1415.61 | Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings. Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592 |
| 7215123 | CIF | C12 H12 Cs2 Li4 Mo2 N2 O22 | P 1 2/c 1 | 14.0195; 13.7541; 7.7115 90; 102.829; 90 | 1449.9 | Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings. Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592 |
| 7215124 | CIF | C15 H10 O2 | P 1 21/n 1 | 3.834; 9.298; 28.774 90; 90.15; 90 | 1025.7 | Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study. Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195 |
| 7215125 | CIF | C15 H10 O2 | P 1 21/n 1 | 3.81; 9.29; 28.77 90; 90.51; 90 | 1018.3 | Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study. Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195 |
| 7215126 | CIF | C15 H10 O2 | P 1 21/n 1 | 3.879; 9.341; 28.998 90; 90.53; 90 | 1050.7 | Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study. Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195 |
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