Crystallography Open Database
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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 117
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1511978 | CIF | C11 H15 N O2 | P -1 | 7.1242; 8.2157; 9.3814 94.357; 107.054; 96.473 | 518.16 | Jana, Sankar; Dalapati, Sasanka; Guchhait, Nikhil Excited State Intramolecular Charge Transfer Suppressed Proton Transfer Process in 4-(Diethylamino)-2-hydroxybenzaldehyde. The journal of physical chemistry. A, 2013, 117, 4367-4376 |
1508828 | CIF | C18 H11 B F5 N O | P -1 | 7.7839; 8.172; 12.735 77.081; 80.031; 76.88 | 762.54 | Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. The journal of physical chemistry. A, 2013, 117, 252-256 |
1508831 | CIF | C14 H9 N O3 | P -1 | 4.7147; 9.9033; 17.3871 101.436; 95.574; 97.222 | 783.15 | Fourati, M. Amine; Skene, W. G.; Bazuin, C Géraldine; Prud'homme, Robert E. Photophysical and Electrochemical Investigations of the Fluorescent Probe, 4,4'-Bis(2-benzoxazolyl)stilbene. The journal of physical chemistry. A, 2013, 117, 836-844 |
1508822 | CIF | C26 H20 | P 1 21 1 | 6.556; 7.272; 18.452 90; 90.519; 90 | 879.7 | Sonoda, Yoriko; Shimoi, Yukihiro; Goto, Midori; Tohnai, Norimitsu; Kanesato, Masatoshi Fluorescence Properties of (E,E,E)-1,6-Di(n-naphthyl)-1,3,5-hexatriene (n = 1, 2): Effects of Internal Rotation. The journal of physical chemistry. A, 2013, 117, 566-578 |
1508821 | CIF | C26 H20 | P 1 | 6.95; 7.4; 17.571 92.119; 96.424; 90.191 | 897.4 | Sonoda, Yoriko; Shimoi, Yukihiro; Goto, Midori; Tohnai, Norimitsu; Kanesato, Masatoshi Fluorescence Properties of (E,E,E)-1,6-Di(n-naphthyl)-1,3,5-hexatriene (n = 1, 2): Effects of Internal Rotation. The journal of physical chemistry. A, 2013, 117, 566-578 |
1516016 | CIF | C5 H12 Cl N O2 S | P 21 21 21 | 5.1687; 8.202; 21.516 90; 90; 90 | 912.14 | Defonsi Lestard, M. E.; Díaz, S B; Puiatti, M.; Echeverría, G A; Piro, O. E.; Pierini, A. B.; Ben Altabef, A.; Tuttolomondo, M. E. Vibrational and structural behavior of (L)-cysteine ethyl ester hydrochloride in the solid state and in aqueous solution. The journal of physical chemistry. A, 2013, 117, 14243-14252 |
1508830 | CIF | C17 H12 B F2 N O | P 1 21/n 1 | 7.67122; 11.9542; 14.336 90; 95.657; 90 | 1308.26 | Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. The journal of physical chemistry. A, 2013, 117, 252-256 |
1508827 | CIF | C18 H14 B F2 N O | P 1 21/n 1 | 8.2951; 12.8843; 13.5914 90; 103.305; 90 | 1413.61 | Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. The journal of physical chemistry. A, 2013, 117, 252-256 |
1508829 | CIF | C18 H14 B F2 N O | P 1 21/c 1 | 7.1119; 14.2344; 14.2595 90; 100.811; 90 | 1417.92 | Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. The journal of physical chemistry. A, 2013, 117, 252-256 |
1508825 | CIF | C17 H11 B Br F2 N O | P 1 21/n 1 | 8.2591; 12.7538; 14.1802 90; 105.367; 90 | 1440.27 | Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. The journal of physical chemistry. A, 2013, 117, 252-256 |
1508826 | CIF | C18 H14 B F2 N O2 | P 1 21 1 | 8.3324; 12.3542; 14.6062 90; 103.868; 90 | 1459.74 | Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. The journal of physical chemistry. A, 2013, 117, 252-256 |
1511824 | CIF | C12 H20 Cd N6 O6 | P 43 21 2 | 7.3515; 7.3515; 30.456 90; 90; 90 | 1646 | Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate. The journal of physical chemistry. A, 2013, 117, 3414-3427 |
1511823 | CIF | C12 H20 Cd N6 O6 | P 43 21 2 | 7.3625; 7.3625; 30.591 90; 90; 90 | 1658.23 | Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate. The journal of physical chemistry. A, 2013, 117, 3414-3427 |
1513217 | CIF | C15 H14 Br F3 O3 S2 | P 1 21/n 1 | 11.7897; 10.584; 13.6153 90; 97.989; 90 | 1682.46 | Ahmed, Maqsood; Yar, Muhammad; Nassour, Ayoub; Guillot, Benoit; Lecomte, Claude; Jelsch, Christian Experimental and theoretical charge density analysis of a bromoethyl sulfonium salt. The journal of physical chemistry. A, 2013, 117, 14267-14275 |
1513215 | CIF | C34 H26 F12 N6 P2 Ru | P -1 | 10.2377; 11.7776; 15.0852 98.004; 99.653; 97.468 | 1753.65 | Albani, Bryan A.; Durr, Christopher B.; Turro, Claudia Selective Photoinduced Ligand Exchange in a New Tris-Heteroleptic Ru(II) Complex. The journal of physical chemistry. A, 2013, 117, 13885-13892 |
1513216 | CIF | C41.55 H38.36 F12 N6 O P2 Ru | P -1 | 9.9878; 11.866; 18.5529 98.583; 92.11; 99.059 | 2142.96 | Albani, Bryan A.; Durr, Christopher B.; Turro, Claudia Selective Photoinduced Ligand Exchange in a New Tris-Heteroleptic Ru(II) Complex. The journal of physical chemistry. A, 2013, 117, 13885-13892 |
1513214 | CIF | C20 H26 B10 Cu2 N4 | C 1 c 1 | 15.5479; 10.6631; 14.845 90; 101.674; 90 | 2410.2 | Vologzhanina, Anna V.; Korlyukov, Alexander A.; Avdeeva, Varvara V.; Polyakova, Irina N.; Malinina, Elena A.; Kuznetsov, Nikolai T. Theoretical QTAIM, ELI-D, and Hirshfeld Surface Analysis of the Cu-(H)B Interaction in [Cu2(bipy)2B10H10]. The journal of physical chemistry. A, 2013, 117, 13138-13150 |
1516017 | CIF | C8 H3.33333 N6 O2.66667 | P 1 21/c 1 | 5.59928; 24.2233; 19.9883 90; 91.9071; 90 | 2709.57 | Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and spectroscopic study of 6,7-dicyano-substituted lumazine with high electron affinity and proton acidity. The journal of physical chemistry. A, 2013, 117, 3614-3624 |
1508922 | CIF | C74 H72 Cl N O2 P4 W | P -1 | 9.887; 12.071; 26.395 90.302; 92.637; 103.19 | 3063 | Moravec, Davis B.; Hopkins, Michael D. FRET Sensitization of Tungsten-Alkylidyne Complexes by Zinc Porphyrins in Self-Assembled Dyads. The journal of physical chemistry. A, 2013, 117, 1744-1755 |
1512016 | CIF | C36 H30 Fe I2 N6 O3 | P 1 21/c 1 | 20.2533; 16.2649; 10.5531 90; 103.911; 90 | 3374.4 | Qiu, Yanxuan; Yang, Meng; Chen, Wenbin; Su, Yuzhi; Ouyang, Zhenjie; Yan, Hua; Gao, Feixian; Dong, Wen Crystal structures, UV spectra of solid iodide anionic water clusters I(-)(H2O)(1-4), and electrochemical reaction of I(-)(H2O)(1-4) →I· + e(-)(H2O)(1-4). The journal of physical chemistry. A, 2013, 117, 4051-4056 |
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