Crystallography Open Database
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Result: there are 19 entries in the selection
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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 116
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1507136 | CIF | C19 H23 N O2 | P 1 21/c 1 | 22.261; 7.709; 20.227 90; 116.454; 90 | 3108 | 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, 2012, 116, 727-737 |
| 1507137 | CIF | C16 H17 N O4 S | P 1 21/c 1 | 11.466; 15.725; 18.776 90; 119.73; 90 | 2939.8 | 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, 2012, 116, 727-737 |
| 1507138 | CIF | C20 H18 N2 O2 | P 1 21/c 1 | 11.4302; 13.0417; 10.2164 90; 92.823; 90 | 1521.1 | 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, 2012, 116, 727-737 |
| 1507139 | CIF | C22 H18 N2 O3 | P 1 21/c 1 | 13.1252; 7.3464; 17.3911 90; 97.2558; 90 | 1663.47 | 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, 2012, 116, 727-737 |
| 1507140 | CIF | C12 O12 Ru3 | P 1 21/n 1 | 7.9847; 14.6576; 14.3889 90; 100.521; 90 | 1655.72 | 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, 2012, 116, 738-746 |
| 1508254 | CIF | C34 H47 N4 O Si1.5 | P -1 | 9.8347; 12.3153; 13.6788 94.438; 108.137; 94.692 | 1559.87 | 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, 2012, 116, 8718-8730 |
| 1508255 | CIF | C100 H110 N16 O3 Si4 | P -1 | 12.9596; 17.7729; 21.9722 78.856; 74.009; 72.145 | 4597.8 | 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, 2012, 116, 8718-8730 |
| 1508256 | CIF | C132 H126 N24 O4 Si5 | P -1 | 14.3609; 19.9352; 21.5817 87.529; 74.499; 76.1 | 5778 | 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, 2012, 116, 8718-8730 |
| 1508257 | CIF | C108 H36 O110 Zn22 | P m -3 m | 20.251; 20.251; 20.251 90; 90; 90 | 8305 | 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, 2012, 116, 7830-7835 |
| 1508258 | CIF | C14 H14 O6 | C m c a | 6.749; 26.529; 15.082 90; 90; 90 | 2700.3 | 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, 2012, 116, 7718-7725 |
| 1508259 | CIF | C12 H8 Cl2 O4 | C 1 2/c 1 | 20.363; 9.604; 13.438 90; 114.767; 90 | 2386.3 | 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, 2012, 116, 7718-7725 |
| 1508262 | CIF | C37 H32 B F4 N2 O1.5 | P 1 21/n 1 | 14.651; 15.895; 27.762 90; 101.73; 90 | 6330 | 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, 2012, 116, 7880-7891 |
| 1508263 | CIF | C38 H30 F12 N2 P2 | P -1 | 7.925; 16.055; 17.098 114.32; 100.04; 96.16 | 1912.8 | 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, 2012, 116, 7880-7891 |
| 1508540 | CIF | C21 H26 F3 N O | P c c n | 14.6043; 22.5308; 23.7796 90; 90; 90 | 7824.6 | 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, 2012, 116, 12249-12259 |
| 1508541 | CIF | C21 H29 N O | P 1 21/a 1 | 10.0062; 11.1917; 16.797 90; 102.784; 90 | 1834.4 | 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, 2012, 116, 12249-12259 |
| 1508542 | CIF | C20 H24 F3 N O | P -1 | 10.9713; 12.6281; 14.4453 89.791; 97.735; 112.271 | 1832.8 | 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, 2012, 116, 12249-12259 |
| 1508543 | CIF | C20 H27 N O | P b c m | 9.625; 26.794; 6.906 90; 90; 90 | 1781 | 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, 2012, 116, 12249-12259 |
| 1508544 | CIF | C21 H32 N2 O | C 1 2/m 1 | 18.8396; 6.9526; 14.9354 90; 107.219; 90 | 1868.6 | 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, 2012, 116, 12249-12259 |
| 1508545 | CIF | C19 H24 N2 O3 | P -1 | 6.043; 10.138; 15.059 79.706; 81.949; 76.489 | 877.9 | 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, 2012, 116, 12249-12259 |
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