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: 1508821
CIF file Formula: - C26 H20 -
Comments: 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 117(3) (2013) 566-578
Space group: P 1
Cell volume: 897.4
Cell parameters: 6.95; 7.4; 17.571; 92.119; 96.424; 90.191;  

COD ID: 1508822
CIF file Formula: - C26 H20 -
Comments: 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 117(3) (2013) 566-578
Space group: P 1 21 1
Cell volume: 879.7
Cell parameters: 6.556; 7.272; 18.452; 90; 90.519; 90;  

COD ID: 1508825
CIF file Formula: - C17 H11 B Br F2 N O -
Comments: 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 117(1) (2013) 252-256
Space group: P 1 21/n 1
Cell volume: 1440.27
Cell parameters: 8.2591; 12.7538; 14.1802; 90; 105.367; 90;  

COD ID: 1508826
CIF file Formula: - C18 H14 B F2 N O2 -
Comments: 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 117(1) (2013) 252-256
Space group: P 1 21 1
Cell volume: 1459.74
Cell parameters: 8.3324; 12.3542; 14.6062; 90; 103.868; 90;  

COD ID: 1508827
CIF file Formula: - C18 H14 B F2 N O -
Comments: 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 117(1) (2013) 252-256
Space group: P 1 21/n 1
Cell volume: 1413.61
Cell parameters: 8.2951; 12.8843; 13.5914; 90; 103.305; 90;  

COD ID: 1508828
CIF file Formula: - C18 H11 B F5 N O -
Comments: 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 117(1) (2013) 252-256
Space group: P -1
Cell volume: 762.54
Cell parameters: 7.7839; 8.172; 12.735; 77.081; 80.031; 76.88;  

COD ID: 1508829
CIF file Formula: - C18 H14 B F2 N O -
Comments: 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 117(1) (2013) 252-256
Space group: P 1 21/c 1
Cell volume: 1417.92
Cell parameters: 7.1119; 14.2344; 14.2595; 90; 100.811; 90;  

COD ID: 1508830
CIF file Formula: - C17 H12 B F2 N O -
Comments: 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 117(1) (2013) 252-256
Space group: P 1 21/n 1
Cell volume: 1308.26
Cell parameters: 7.67122; 11.9542; 14.336; 90; 95.657; 90;  

COD ID: 1508831
CIF file Formula: - C14 H9 N O3 -
Comments: 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 117(5) (2013) 836-844
Space group: P -1
Cell volume: 783.15
Cell parameters: 4.7147; 9.9033; 17.3871; 101.436; 95.574; 97.222;  

COD ID: 1508922
CIF file Formula: - C74 H72 Cl N O2 P4 W -
Comments: 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 117(8) (2013) 1744-1755
Space group: P -1
Cell volume: 3063
Cell parameters: 9.887; 12.071; 26.395; 90.302; 92.637; 103.19;  

COD ID: 1511823
CIF file Formula: - C12 H20 Cd N6 O6 -
Comments: 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 117(16) (2013) 3414-3427
Space group: P 43 21 2
Cell volume: 1658.23
Cell parameters: 7.3625; 7.3625; 30.591; 90; 90; 90;  

COD ID: 1511824
CIF file Formula: - C12 H20 Cd N6 O6 -
Comments: 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 117(16) (2013) 3414-3427
Space group: P 43 21 2
Cell volume: 1646
Cell parameters: 7.3515; 7.3515; 30.456; 90; 90; 90;  

COD ID: 1511978
CIF file Formula: - C11 H15 N O2 -
Comments: 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 117(21) (2013) 4367-4376
Space group: P -1
Cell volume: 518.16
Cell parameters: 7.1242; 8.2157; 9.3814; 94.357; 107.054; 96.473;  

COD ID: 1511982
CIF file Formula: - C48 H43 Cl O8 P2 Pd -
Comments: Barquera-Lozada, José Enrique; Obenhuber, Andreas; Hauf, Christoph; Scherer, Wolfgang On the chemical shifts of agostic protons. The journal of physical chemistry. A 117(20) (2013) 4304-4315
Space group: P 1 21/n 1
Cell volume: 4319.4
Cell parameters: 12.6057; 13.8157; 25.128; 90; 99.242; 90;  

COD ID: 1512016
CIF file Formula: - C36 H30 Fe I2 N6 O3 -
Comments: 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 117(19) (2013) 4051-4056
Space group: P 1 21/c 1
Cell volume: 3374.4
Cell parameters: 20.2533; 16.2649; 10.5531; 90; 103.911; 90;  

COD ID: 1512017
CIF file Formula: - C72 H66 I4 N12 O9 Zn2 -
Comments: 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 117(19) (2013) 4051-4056
Space group: C 1 2/c 1
Cell volume: 7636
Cell parameters: 19.3322; 15.7956; 25.3442; 90; 99.368; 90;  

COD ID: 1512138
CIF file Formula: - C30 H18 Br4 F12 N6 P2 Ru -
Comments: Vallett, Paul J.; Damrauer, Niels H. Experimental and computational exploration of ground and excited state properties of highly strained ruthenium terpyridine complexes. The journal of physical chemistry. A 117(30) (2013) 6489-6507
Space group: C 1 c 1
Cell volume: 8372
Cell parameters: 20.5937; 18.9018; 22.083; 90; 103.108; 90;  

COD ID: 1513214
CIF file Formula: - C20 H26 B10 Cu2 N4 -
Comments: 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 117(49) (2013) 13138-13150
Space group: C 1 c 1
Cell volume: 2410.2
Cell parameters: 15.5479; 10.6631; 14.845; 90; 101.674; 90;  

COD ID: 1513215
CIF file Formula: - C34 H26 F12 N6 P2 Ru -
Comments: 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 117(50) (2013) 13885-13892
Space group: P -1
Cell volume: 1753.65
Cell parameters: 10.2377; 11.7776; 15.0852; 98.004; 99.653; 97.468;  

COD ID: 1513216
CIF file Formula: - C41.55 H38.36 F12 N6 O P2 Ru -
Comments: 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 117(50) (2013) 13885-13892
Space group: P -1
Cell volume: 2142.96
Cell parameters: 9.9878; 11.866; 18.5529; 98.583; 92.11; 99.059;  

COD ID: 1513217
CIF file Formula: - C15 H14 Br F3 O3 S2 -
Comments: 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 117(51) (2013) 14267-14275
Space group: P 1 21/n 1
Cell volume: 1682.46
Cell parameters: 11.7897; 10.584; 13.6153; 90; 97.989; 90;  

COD ID: 1516016
CIF file Formula: - C5 H12 Cl N O2 S -
Comments: 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 117(51) (2013) 14243-14252
Space group: P 21 21 21
Cell volume: 912.14
Cell parameters: 5.1687; 8.202; 21.516; 90; 90; 90;  

COD ID: 1516017
CIF file Formula: - C8 H3.33333 N6 O2.66667 -
Comments: 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 117(17) (2013) 3614-3624
Space group: P 1 21/c 1
Cell volume: 2709.57
Cell parameters: 5.59928; 24.2233; 19.9883; 90; 91.9071; 90;  


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