Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 116

COD ID: 1507136
CIF file Formula: - C19 H23 N O2 -
Comments: Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; Radia, Jignesh; Zeidler, Anita Molecular origins of optoelectronic properties in coumarin dyes: toward designer solar cell and laser applications. The journal of physical chemistry. A 116(1) (2012) 727-737
Space group: P 1 21/c 1
Cell volume: 3108
Cell parameters: 22.261; 7.709; 20.227; 90; 116.454; 90;  

COD ID: 1507137
CIF file Formula: - C16 H17 N O4 S -
Comments: Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; Radia, Jignesh; Zeidler, Anita Molecular origins of optoelectronic properties in coumarin dyes: toward designer solar cell and laser applications. The journal of physical chemistry. A 116(1) (2012) 727-737
Space group: P 1 21/c 1
Cell volume: 2939.8
Cell parameters: 11.466; 15.725; 18.776; 90; 119.73; 90;  

COD ID: 1507138
CIF file Formula: - C20 H18 N2 O2 -
Comments: Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; Radia, Jignesh; Zeidler, Anita Molecular origins of optoelectronic properties in coumarin dyes: toward designer solar cell and laser applications. The journal of physical chemistry. A 116(1) (2012) 727-737
Space group: P 1 21/c 1
Cell volume: 1521.1
Cell parameters: 11.4302; 13.0417; 10.2164; 90; 92.823; 90;  

COD ID: 1507139
CIF file Formula: - C22 H18 N2 O3 -
Comments: Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; Radia, Jignesh; Zeidler, Anita Molecular origins of optoelectronic properties in coumarin dyes: toward designer solar cell and laser applications. The journal of physical chemistry. A 116(1) (2012) 727-737
Space group: P 1 21/c 1
Cell volume: 1663.47
Cell parameters: 13.1252; 7.3464; 17.3911; 90; 97.2558; 90;  

COD ID: 1507140
CIF file Formula: - C12 O12 Ru3 -
Comments: Farrugia, Louis J.; Senn, Hans Martin On the unusual weak intramolecular C...C interactions in Ru3(CO)12: a case of bond path artifacts introduced by the multipole model? The journal of physical chemistry. A 116(1) (2012) 738-746
Space group: P 1 21/n 1
Cell volume: 1655.72
Cell parameters: 7.9847; 14.6576; 14.3889; 90; 100.521; 90;  

COD ID: 1508254
CIF file Formula: - C34 H47 N4 O Si1.5 -
Comments: Yang, Yang; Kennedy, Vance O.; Updegraph, 3rd, James B; Samas, Brian; Macikenas, Dainius; Chaloux, Brian; Miller, Jacob A.; Van Goethem, Erika M.; Kenney, Malcolm E. Long Directional Interactions (LDIs) in Oligomeric Cofacial Silicon Phthalocyanines and Other Oligomeric and Polymeric Cofacial Phthalocyanines. The journal of physical chemistry. A 116(34) (2012) 8718-8730
Space group: P -1
Cell volume: 1559.87
Cell parameters: 9.8347; 12.3153; 13.6788; 94.438; 108.137; 94.692;  

COD ID: 1508255
CIF file Formula: - C100 H110 N16 O3 Si4 -
Comments: Yang, Yang; Kennedy, Vance O.; Updegraph, 3rd, James B; Samas, Brian; Macikenas, Dainius; Chaloux, Brian; Miller, Jacob A.; Van Goethem, Erika M.; Kenney, Malcolm E. Long Directional Interactions (LDIs) in Oligomeric Cofacial Silicon Phthalocyanines and Other Oligomeric and Polymeric Cofacial Phthalocyanines. The journal of physical chemistry. A 116(34) (2012) 8718-8730
Space group: P -1
Cell volume: 4597.8
Cell parameters: 12.9596; 17.7729; 21.9722; 78.856; 74.009; 72.145;  

COD ID: 1508256
CIF file Formula: - C132 H126 N24 O4 Si5 -
Comments: Yang, Yang; Kennedy, Vance O.; Updegraph, 3rd, James B; Samas, Brian; Macikenas, Dainius; Chaloux, Brian; Miller, Jacob A.; Van Goethem, Erika M.; Kenney, Malcolm E. Long Directional Interactions (LDIs) in Oligomeric Cofacial Silicon Phthalocyanines and Other Oligomeric and Polymeric Cofacial Phthalocyanines. The journal of physical chemistry. A 116(34) (2012) 8718-8730
Space group: P -1
Cell volume: 5778
Cell parameters: 14.3609; 19.9352; 21.5817; 87.529; 74.499; 76.1;  

COD ID: 1508257
CIF file Formula: - C108 H36 O110 Zn22 -
Comments: Larsen, Randy W.; Wojtas, Lukasz Photophysical studies of Ru(II)tris(2,2'-bipyridine) confined within a Zn(II)-trimesic acid polyhedral metal-organic framework. The journal of physical chemistry. A 116(30) (2012) 7830-7835
Space group: P m -3 m
Cell volume: 8305
Cell parameters: 20.251; 20.251; 20.251; 90; 90; 90;  

COD ID: 1508258
CIF file Formula: - C14 H14 O6 -
Comments: Sigalov, Mark V.; Doronina, Evgeniya P.; Sidorkin, Valery F. C(Ar)-h···o hydrogen bonds in substituted isobenzofuranone derivatives: geometric, topological, and NMR characterization. The journal of physical chemistry. A 116(29) (2012) 7718-7725
Space group: C m c a
Cell volume: 2700.3
Cell parameters: 6.749; 26.529; 15.082; 90; 90; 90;  

COD ID: 1508259
CIF file Formula: - C12 H8 Cl2 O4 -
Comments: Sigalov, Mark V.; Doronina, Evgeniya P.; Sidorkin, Valery F. C(Ar)-h···o hydrogen bonds in substituted isobenzofuranone derivatives: geometric, topological, and NMR characterization. The journal of physical chemistry. A 116(29) (2012) 7718-7725
Space group: C 1 2/c 1
Cell volume: 2386.3
Cell parameters: 20.363; 9.604; 13.438; 90; 114.767; 90;  

COD ID: 1508262
CIF file Formula: - C37 H32 B F4 N2 O1.5 -
Comments: Fortage, Jérôme; Tuyèras, Fabien; Peltier, Cyril; Dupeyre, Grégory; Calboréan, Adrian; Bedioui, Fethi; Ochsenbein, Philippe; Puntoriero, Fausto; Campagna, Sebastiano; Ciofini, Ilaria; Lainé, Philippe P Tictoid expanded pyridiniums: assessing structural, electrochemical, electronic, and photophysical features. The journal of physical chemistry. A 116(30) (2012) 7880-7891
Space group: P 1 21/n 1
Cell volume: 6330
Cell parameters: 14.651; 15.895; 27.762; 90; 101.73; 90;  

COD ID: 1508263
CIF file Formula: - C38 H30 F12 N2 P2 -
Comments: Fortage, Jérôme; Tuyèras, Fabien; Peltier, Cyril; Dupeyre, Grégory; Calboréan, Adrian; Bedioui, Fethi; Ochsenbein, Philippe; Puntoriero, Fausto; Campagna, Sebastiano; Ciofini, Ilaria; Lainé, Philippe P Tictoid expanded pyridiniums: assessing structural, electrochemical, electronic, and photophysical features. The journal of physical chemistry. A 116(30) (2012) 7880-7891
Space group: P -1
Cell volume: 1912.8
Cell parameters: 7.925; 16.055; 17.098; 114.32; 100.04; 96.16;  

COD ID: 1508540
CIF file Formula: - C21 H26 F3 N O -
Comments: Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M. Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols. The journal of physical chemistry. A 116(50) (2012) 12249-12259
Space group: P c c n
Cell volume: 7824.6
Cell parameters: 14.6043; 22.5308; 23.7796; 90; 90; 90;  

COD ID: 1508541
CIF file Formula: - C21 H29 N O -
Comments: Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M. Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols. The journal of physical chemistry. A 116(50) (2012) 12249-12259
Space group: P 1 21/a 1
Cell volume: 1834.4
Cell parameters: 10.0062; 11.1917; 16.797; 90; 102.784; 90;  

COD ID: 1508542
CIF file Formula: - C20 H24 F3 N O -
Comments: Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M. Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols. The journal of physical chemistry. A 116(50) (2012) 12249-12259
Space group: P -1
Cell volume: 1832.8
Cell parameters: 10.9713; 12.6281; 14.4453; 89.791; 97.735; 112.271;  

COD ID: 1508543
CIF file Formula: - C20 H27 N O -
Comments: Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M. Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols. The journal of physical chemistry. A 116(50) (2012) 12249-12259
Space group: P b c m
Cell volume: 1781
Cell parameters: 9.625; 26.794; 6.906; 90; 90; 90;  

COD ID: 1508544
CIF file Formula: - C21 H32 N2 O -
Comments: Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M. Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols. The journal of physical chemistry. A 116(50) (2012) 12249-12259
Space group: C 1 2/m 1
Cell volume: 1868.6
Cell parameters: 18.8396; 6.9526; 14.9354; 90; 107.219; 90;  

COD ID: 1508545
CIF file Formula: - C19 H24 N2 O3 -
Comments: Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M. Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols. The journal of physical chemistry. A 116(50) (2012) 12249-12259
Space group: P -1
Cell volume: 877.9
Cell parameters: 6.043; 10.138; 15.059; 79.706; 81.949; 76.489;  


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