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 ![]() |
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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 |
7215127 | CIF | C13 H10 N2 O | P 1 21/c 1 | 16.8136; 4.719; 12.9222 90; 102.45; 90 | 1001.18 | Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy. Physical chemistry chemical physics : PCCP, 2012, 14, 16448-16457 |
7215128 | CIF | C13 H10 N2 O | P 1 21 1 | 3.7658; 22.03; 5.801 90; 94.516; 90 | 479.8 | Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy. Physical chemistry chemical physics : PCCP, 2012, 14, 16448-16457 |
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