Crystallography Open Database
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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 110
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1505688 | CIF | C91 H130 Cl2 N6 O6 Zn2 | P 1 21/c 1 | 17.4953; 17.5283; 30.01 90; 96.766; 90 | 9138.9 | Görner, Helmut; Khanra, Sumit; Weyhermüller, Thomas; Chaudhuri, Phalguni Photoinduced intramolecular proton transfer of phenol-containing ligands and their zinc complexes. The journal of physical chemistry. A, 2006, 110, 2587-2594 |
1505698 | CIF | C69 H78 B2 Cl2 F4 N10 O10 Zn | P -1 | 9.376; 18.932; 20.837 96.88; 101.14; 104.49 | 3458 | Harriman, Anthony; Rostron, James P.; Cesario, Michèle; Ulrich, Gilles; Ziessel, Raymond Electron transfer in self-assembled orthogonal structures. The journal of physical chemistry. A, 2006, 110, 7994-8002 |
1505723 | CIF | C4 H3 Cl O4 | P 1 21/c 1 | 7.558; 4.9822; 16.015 90; 92.395; 90 | 602.5 | Wong, Alan; Pike, Kevin J.; Jenkins, Rob; Clarkson, Guy J.; Anupõld, Tiit; Howes, Andrew P.; Crout, David H. G.; Samoson, Ago; Dupree, Ray; Smith, Mark E. Experimental and theoretical 17O NMR study of the influence of hydrogen-bonding on C=O and O-H oxygens in carboxylic solids. The journal of physical chemistry. A, 2006, 110, 1824-1835 |
1505724 | CIF | C25 H38 N5 S6 Yb | P 1 21/c 1 | 17.4135; 10.5109; 17.2309 90; 96.324; 90 | 3134.6 | Liu, G. K.; Jensen, M. P.; Almond, P. M. Systematic behavior of charge-transfer transitions and energy level variation in soft donor complexes of the trivalent lanthanides. The journal of physical chemistry. A, 2006, 110, 2081-2088 |
1505726 | CIF | C24 H16 | P 1 21/n 1 | 7.827; 4.8647; 20.2212 90; 92.791; 90 | 769.03 | Santos, Rui C.; Bernardes, Carlos E. S.; Diogo, Hermínio P; Piedade, M Fátima M; Canongia Lopes, José N; Minas da Piedade, Manuel E. Energetics of the thermal dimerization of acenaphthylene to heptacyclene. The journal of physical chemistry. A, 2006, 110, 2299-2307 |
1505728 | CIF | C16 H16 Co2 N8 O4 S4 | P 1 21/c 1 | 5.7128; 14.346; 6.9722 90; 97.468; 90 | 566.6 | Shi, Jing-Min; Sun, You-Min; Zhang, Xia; Yi, Long; Cheng, Peng; Liu, Lian-Dong Magnetic study on a two-dimensional coordination polymer with mixed bridging ligands. The journal of physical chemistry. A, 2006, 110, 7677-7681 |
1505729 | CIF | C15 H9 F3 | P 1 21/c 1 | 11.1557; 12.5428; 8.0282 90; 97.45; 90 | 1113.85 | Wang, Xianlong; Mallory, Frank B.; Mallory, Clelia W.; Beckmann, Peter A.; Rheingold, Arnold L.; Francl, Michelle M. CF3 rotation in 3-(trifluoromethyl)phenanthrene. X-ray diffraction and ab initio electronic structure calculations. The journal of physical chemistry. A, 2006, 110, 3954-3960 |
1505734 | CIF | C12 H12 Cr | P a -3 | 9.5714; 9.5714; 9.5714 90; 90; 90 | 876.85 | Lyssenko, Konstantin A.; Korlyukov, Alexander A.; Golovanov, Denis G.; Ketkov, Sergey Yu; Antipin, Mikhail Yu Estimation of the barrier to rotation of benzene in the (eta 6-C6H6)2Cr crystal via topological analysis of the electron density distribution function. The journal of physical chemistry. A, 2006, 110, 6545-6551 |
1505735 | CIF | C34 H24 N2 O4 S6 | C 1 2/c 1 | 33.46; 8.032; 48.84 90; 103.43; 90 | 12767 | Jousselme, Bruno; Blanchard, Philippe; Allain, Magali; Levillain, Eric; Dias, Marylène; Roncali, Jean Structural control of the electronic properties of photodynamic azobenzene-derivatized pi-conjugated oligothiophenes. The journal of physical chemistry. A, 2006, 110, 3488-3494 |
1505746 | CIF | C39.5 H25.5 Mg N9.5 O | P -1 | 8.823; 13.007; 14.424 81.912; 80.385; 74.07 | 1561.5 | Wong, Alan; Ida, Ramsey; Mo, Xin; Gan, Zhehong; Poh, Jennifer; Wu, Gang Solid-state 25Mg NMR spectroscopic and computational studies of organic compounds. square-pyramidal magnesium(II) ions in aqua(magnesium) phthalocyanine and chlorophyll a. The journal of physical chemistry. A, 2006, 110, 10084-10090 |
1505760 | CIF | C19 H17 N O3 | P -1 | 6.8991; 7.2227; 31.435 93.322; 93.237; 93.007 | 1558.8 | Sonoda, Yoriko; Goto, Midori; Tsuzuki, Seiji; Tamaoki, Nobuyuki Fluorescence spectroscopic properties and crystal structure of a series of donor-acceptor diphenylpolyenes. The journal of physical chemistry. A, 2006, 110, 13379-13387 |
1505761 | CIF | C22 H23 N O3 | P -1 | 8.0445; 8.5236; 14.1707 74.95; 82.264; 77.374 | 912.51 | Sonoda, Yoriko; Goto, Midori; Tsuzuki, Seiji; Tamaoki, Nobuyuki Fluorescence spectroscopic properties and crystal structure of a series of donor-acceptor diphenylpolyenes. The journal of physical chemistry. A, 2006, 110, 13379-13387 |
1505762 | CIF | C21 H21 N O3 | P 1 21 1 | 14.193; 7.299; 17.052 90; 95.895; 90 | 1757.2 | Sonoda, Yoriko; Goto, Midori; Tsuzuki, Seiji; Tamaoki, Nobuyuki Fluorescence spectroscopic properties and crystal structure of a series of donor-acceptor diphenylpolyenes. The journal of physical chemistry. A, 2006, 110, 13379-13387 |
1516731 | CIF | C23 H15 Cr O5 P | I 1 2/a 1 | 11.247; 15.014; 25.636 90; 102.346; 90 | 4228.8 | Ndiaye, Bassirou; Bhat, Shrinivasa; Jouaiti, Abdelaziz; Berclaz, Théo; Bernardinelli, Gérald; Geoffroy, Michel EPR and DFT studies of the structure of phosphinyl radicals complexed by a pentacarbonyl transition metal. The journal of physical chemistry. A, 2006, 110, 9736-9742 |
1516732 | CIF | C17 H11 Cr O5 P | P 1 21/c 1 | 13.2726; 15.6622; 8.6557 90; 106.297; 90 | 1727 | Ndiaye, Bassirou; Bhat, Shrinivasa; Jouaiti, Abdelaziz; Berclaz, Théo; Bernardinelli, Gérald; Geoffroy, Michel EPR and DFT studies of the structure of phosphinyl radicals complexed by a pentacarbonyl transition metal. The journal of physical chemistry. A, 2006, 110, 9736-9742 |
1516733 | CIF | C17 H11 O5 P W | P 1 21/c 1 | 13.352; 15.931; 8.707 90; 105.98; 90 | 1780.5 | Ndiaye, Bassirou; Bhat, Shrinivasa; Jouaiti, Abdelaziz; Berclaz, Théo; Bernardinelli, Gérald; Geoffroy, Michel EPR and DFT studies of the structure of phosphinyl radicals complexed by a pentacarbonyl transition metal. The journal of physical chemistry. A, 2006, 110, 9736-9742 |
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