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: 1505688
CIF file Formula: - C91 H130 Cl2 N6 O6 Zn2 -
Comments: 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 110(8) (2006) 2587-2594
Space group: P 1 21/c 1
Cell volume: 9138.9
Cell parameters: 17.4953; 17.5283; 30.01; 90; 96.766; 90;  

COD ID: 1505698
CIF file Formula: - C69 H78 B2 Cl2 F4 N10 O10 Zn -
Comments: Harriman, Anthony; Rostron, James P.; Cesario, Michèle; Ulrich, Gilles; Ziessel, Raymond Electron transfer in self-assembled orthogonal structures. The journal of physical chemistry. A 110(26) (2006) 7994-8002
Space group: P -1
Cell volume: 3458
Cell parameters: 9.376; 18.932; 20.837; 96.88; 101.14; 104.49;  

COD ID: 1505723
CIF file Formula: - C4 H3 Cl O4 -
Comments: 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 110(5) (2006) 1824-1835
Space group: P 1 21/c 1
Cell volume: 602.5
Cell parameters: 7.558; 4.9822; 16.015; 90; 92.395; 90;  

COD ID: 1505724
CIF file Formula: - C25 H38 N5 S6 Yb -
Comments: 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 110(6) (2006) 2081-2088
Space group: P 1 21/c 1
Cell volume: 3134.6
Cell parameters: 17.4135; 10.5109; 17.2309; 90; 96.324; 90;  

COD ID: 1505726
CIF file Formula: - C24 H16 -
Comments: 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 110(6) (2006) 2299-2307
Space group: P 1 21/n 1
Cell volume: 769.03
Cell parameters: 7.827; 4.8647; 20.2212; 90; 92.791; 90;  

COD ID: 1505728
CIF file Formula: - C16 H16 Co2 N8 O4 S4 -
Comments: 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 110(24) (2006) 7677-7681
Space group: P 1 21/c 1
Cell volume: 566.6
Cell parameters: 5.7128; 14.346; 6.9722; 90; 97.468; 90;  

COD ID: 1505729
CIF file Formula: - C15 H9 F3 -
Comments: 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 110(11) (2006) 3954-3960
Space group: P 1 21/c 1
Cell volume: 1113.85
Cell parameters: 11.1557; 12.5428; 8.0282; 90; 97.45; 90;  

COD ID: 1505734
CIF file Formula: - C12 H12 Cr -
Comments: 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 110(20) (2006) 6545-6551
Space group: P a -3
Cell volume: 876.85
Cell parameters: 9.5714; 9.5714; 9.5714; 90; 90; 90;  

COD ID: 1505735
CIF file Formula: - C34 H24 N2 O4 S6 -
Comments: 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 110(10) (2006) 3488-3494
Space group: C 1 2/c 1
Cell volume: 12767
Cell parameters: 33.46; 8.032; 48.84; 90; 103.43; 90;  

COD ID: 1505746
CIF file Formula: - C39.5 H25.5 Mg N9.5 O -
Comments: 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 110(33) (2006) 10084-10090
Space group: P -1
Cell volume: 1561.5
Cell parameters: 8.823; 13.007; 14.424; 81.912; 80.385; 74.07;  

COD ID: 1505760
CIF file Formula: - C19 H17 N O3 -
Comments: 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 110(50) (2006) 13379-13387
Space group: P -1
Cell volume: 1558.8
Cell parameters: 6.8991; 7.2227; 31.435; 93.322; 93.237; 93.007;  

COD ID: 1505761
CIF file Formula: - C22 H23 N O3 -
Comments: 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 110(50) (2006) 13379-13387
Space group: P -1
Cell volume: 912.51
Cell parameters: 8.0445; 8.5236; 14.1707; 74.95; 82.264; 77.374;  

COD ID: 1505762
CIF file Formula: - C21 H21 N O3 -
Comments: 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 110(50) (2006) 13379-13387
Space group: P 1 21 1
Cell volume: 1757.2
Cell parameters: 14.193; 7.299; 17.052; 90; 95.895; 90;  

COD ID: 1516731
CIF file Formula: - C23 H15 Cr O5 P -
Comments: 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 110(31) (2006) 9736-9742
Space group: I 1 2/a 1
Cell volume: 4228.8
Cell parameters: 11.247; 15.014; 25.636; 90; 102.346; 90;  

COD ID: 1516732
CIF file Formula: - C17 H11 Cr O5 P -
Comments: 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 110(31) (2006) 9736-9742
Space group: P 1 21/c 1
Cell volume: 1727
Cell parameters: 13.2726; 15.6622; 8.6557; 90; 106.297; 90;  

COD ID: 1516733
CIF file Formula: - C17 H11 O5 P W -
Comments: 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 110(31) (2006) 9736-9742
Space group: P 1 21/c 1
Cell volume: 1780.5
Cell parameters: 13.352; 15.931; 8.707; 90; 105.98; 90;  


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