Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7225336 | CIF | C86 H82 B10 N2 | C 1 2/c 1 | 20.1102; 26.5248; 21.3634 90; 93.228; 90 | 11377.6 | Wang, Zhaojin; Jiang, Peng; Wang, Tianyu; Moxey, Graeme J.; Cifuentes, Marie P.; Zhang, Chi; Humphrey, Mark G. Blue-shifted emission and enhanced quantum efficiency viaπ-bridge elongation in carbazole-carborane dyads. Physical chemistry chemical physics : PCCP, 2016, 18, 15719-15726 |
| 7225555 | CIF | C33 H27 B F2 N2 | P -1 | 8.279; 8.3562; 19.2301 100.217; 98.258; 96.502 | 1282.48 | Obondi, Christopher O.; Lim, Gary N.; Karr, Paul A.; Nesterov, Vladimir N.; D'Souza, Francis Photoinduced charge separation in wide-band capturing, multi-modular bis(donor styryl)BODIPY-fullerene systems. Physical chemistry chemical physics : PCCP, 2016, 18, 18187-18200 |
| 7225576 | CIF | Li O4 P Pb | P n a 21 | 8.027; 18.689; 4.965 90; 90; 90 | 744.8 | Han, Guopeng; Liu, Qiong; Wang, Ying; Su, Xin; Yang, Zhihua; Pan, Shilie Experimental and theoretical studies on the linear and nonlinear optical properties of lead phosphate crystals LiPbPO4. Physical chemistry chemical physics : PCCP, 2016, 18, 19123-19129 |
| 7225645 | CIF | C20 H21 Cd N4 O7.5 | P b c n | 15.8817; 17.5053; 17.8702 90; 90; 90 | 4968.2 | Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells. Physical chemistry chemical physics : PCCP, 2016, 18, 19001-19010 |
| 7225646 | CIF | C20 H14 Cd N4 O4 | P n n a | 13.846; 16.556; 8.239 90; 90; 90 | 1888.7 | Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells. Physical chemistry chemical physics : PCCP, 2016, 18, 19001-19010 |
| 7225656 | CIF | C9 H16 N4 O | P 1 21/n 1 | 7.3864; 12.0203; 12.5938 90; 103.725; 90 | 1086.23 | Zanatta, Marcileia; Girard, Anne-Lise; Marin, Graciane; Ebeling, Gunter; Dos Santos, Francisco P.; Valsecchi, Chiara; Stassen, Hubert; Livotto, Paolo R.; Lewis, William; Dupont, Jairton Confined water in imidazolium based ionic liquids: a supramolecular guest@host complex case. Physical chemistry chemical physics : PCCP, 2016, 18, 18297-18304 |
| 7225657 | CIF | C14 H11 F6 N O2 | P 1 21/n 1 | 8.84; 15.0313; 11.9237 90; 111.183; 90 | 1477.33 | Mróz, M M; Benedini, S.; Forni, A.; Botta, C.; Pasini, D.; Cariati, E.; Virgili, T. Long-living optical gain induced by solvent viscosity in a push-pull molecule. Physical chemistry chemical physics : PCCP, 2016, 18, 18289-18296 |
| 7225758 | CIF | C120 H120 Au8 N4 O8 P8 S2 | P 1 21/n 1 | 14.4715; 20.1344; 20.747 90; 98.1469; 90 | 5984.1 | Iwasaki, Mitsuhiro; Kobayashi, Naoki; Shichibu, Yukatsu; Konishi, Katsuaki Facile modulation of optical properties of octagold clusters through the control of ligand-mediated interactions. Physical chemistry chemical physics : PCCP, 2016, 18, 19433-19439 |
| 7225759 | CIF | C121 H122 Au8 B2 Cl4 F8 N2 O P8 S2 | C 1 2/c 1 | 33.432; 17.913; 24.121 90; 102.277; 90 | 14115 | Iwasaki, Mitsuhiro; Kobayashi, Naoki; Shichibu, Yukatsu; Konishi, Katsuaki Facile modulation of optical properties of octagold clusters through the control of ligand-mediated interactions. Physical chemistry chemical physics : PCCP, 2016, 18, 19433-19439 |
| 7225828 | CIF | C72 H78 Al2 Dy2 N6 O18 | C 1 2/c 1 | 27.6565; 10.6992; 24.5174 90; 94.143; 90 | 7235.8 | Peng, Yan; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K. Multiple superhyperfine fields in a {DyFe2Dy} coordination cluster revealed using bulk susceptibility and (57)Fe Mössbauer studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21469-21480 |
| 7225829 | CIF | C72 H78 Dy2 Fe2 N6 O18 | C 1 2/c 1 | 28.4714; 10.5419; 24.4309 90; 94.949; 90 | 7305.4 | Peng, Yan; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K. Multiple superhyperfine fields in a {DyFe2Dy} coordination cluster revealed using bulk susceptibility and (57)Fe Mössbauer studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21469-21480 |
| 7225830 | CIF | C25 H17 N5 Ni O3 | P 1 21/c 1 | 11.5545; 19.8056; 9.1539 90; 94.097; 90 | 2089.46 | Majee, Karunamay; Patel, Jully; Rai, Surabhi; Das, Babulal; Panda, Binata; Padhi, Sumanta Kumar Proton reduction by a nickel complex with an internal quinoline moiety for proton relay. Physical chemistry chemical physics : PCCP, 2016, 18, 21640-21650 |
| 7225851 | CIF | C12 H19 Cl N2 O2 Sn2 | P 1 21/m 1 | 7.5613; 18.8087; 11.8932 90; 104.691; 90 | 1636.13 | Arjmand, F.; Sharma, S.; Usman, M.; Leu, B. M.; Hu, M. Y.; Toupet, L.; Gosztola, D.; Tabassum, S. Vibrational dynamics (IR, Raman, NRVS) and a DFT study of a new antitumor tetranuclearstannoxane cluster, Sn(iv)-oxo-{di-o-vanillin} dimethyl dichloride. Physical chemistry chemical physics : PCCP, 2016, 18, 17805-17809 |
| 7225869 | CIF | C8 H19 Mg N O10 | P n a 21 | 17.8204; 9.9753; 15.6487 90; 90; 90 | 2781.8 | Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis. Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783 |
| 7225870 | CIF | C6 H12 K Mg N O9 | P 1 21/n 1 | 7.1443; 10.058; 16.3322 90; 90.905; 90 | 1173.44 | Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis. Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783 |
| 7226109 | CIF | C12 H17 N3 O5 | P 1 21/c 1 | 7.5357; 17.1542; 10.8286 90; 102.802; 90 | 1365 | Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609 |
| 7226110 | CIF | C14 H8 N2 | P 1 21/n 1 | 3.8269; 15.7916; 17.2303 90; 91.29; 90 | 1041.01 | Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609 |
| 7226111 | CIF | C17 H18 N2 O5 | P 1 21/n 1 | 9.271; 8.507; 21.337 90; 93.69; 90 | 1679.3 | Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609 |
| 7226174 | CIF | C13 H14 N2 O3 | P n a 21 | 13.6811; 11.8839; 7.3549 90; 90; 90 | 1195.8 | Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K. Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue. Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342 |
| 7226175 | CIF | C14 H16 N2 O3 | P 1 21/n 1 | 8.3642; 7.8279; 20.8234 90; 90.819; 90 | 1363.25 | Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K. Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue. Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342 |
| 7226363 | CIF | C36 H50 Cu4 I4 N S3 | P -1 | 12.773; 13.042; 13.81 76.503; 78.2; 83.064 | 2183.3 | Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D. The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation. Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849 |
| 7226364 | CIF | C59 H89 Cu4 I4 N S4 | P 1 21/n 1 | 11.9745; 20.6966; 26.9669 90; 98.373; 90 | 6612 | Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D. The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation. Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849 |
| 7226478 | CIF | C Cl2 N O P | P 1 21/c 1 | 10.8078; 6.1587; 7.7148 90; 104.196; 90 | 497.83 | Li, Dingqing; Schwabedissen, Jan; Stammler, Hans-Georg; Mitzel, Norbert W.; Willner, Helge; Zeng, Xiaoqing Dichlorophosphanyl isocyanate - spectroscopy, conformation and molecular structure in the gas phase and the solid state. Physical chemistry chemical physics : PCCP, 2016, 18, 26245-26253 |
| 7226487 | CIF | C22 H17 N O4 | P -1 | 7.3977; 11.6656; 20.3981 76.247; 83.564; 88.301 | 1699.07 | Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K. Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores. Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683 |
| 7226488 | CIF | C21 H17 N O2 | P 1 21/c 1 | 20.7631; 3.953; 18.9724 90; 99.996; 90 | 1533.55 | Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K. Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores. Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683 |
| 7226542 | CIF | C34 H24 Eu F12 N O8 S4 | P -1 | 10.0179; 12.2989; 17.6698 100.592; 95.431; 102.457 | 2069.1 | Yi, Sijing; Yao, Meihuan; Wang, Jiao; Chen, Xiao Highly luminescent and stable lyotropic liquid crystals based on a europium β-diketonate complex bridged by an ethylammonium cation. Physical chemistry chemical physics : PCCP, 2016, 18, 27603-27612 |
| 7226665 | CIF | C14 H12 Ag F18 N4 P | P b c a | 17.6078; 15.0214; 18.074 90; 90; 90 | 4780.5 | Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation. Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253 |
| 7226666 | CIF | C10 H6 Ag F18 N2 P | P 1 21/n 1 | 9.6624; 14.99; 12.85 90; 93.695; 90 | 1857.3 | Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation. Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253 |
| 7226667 | CIF | C16 H10 Ag F18 N2 P | P 1 21/c 1 | 12.8087; 10.5095; 16.822 90; 100.596; 90 | 2225.8 | Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation. Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253 |
| 7226671 | CIF | C17 H79 Eu N19 O24.5 P4 | P 1 2/n 1 | 26.576; 14.451; 27.285 90; 111.21; 90 | 9769 | Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory. Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817 |
| 7226672 | CIF | C12 H46 Eu K5 N4 O23 P4 | P 4 c c | 12.5231; 12.5231; 24.8781 90; 90; 90 | 3901.6 | Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory. Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817 |
| 7226699 | CIF | C32 H24 N5 O | P -1 | 10.1252; 10.2626; 13.4382 97.847; 97.577; 113.879 | 1237.61 | Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies. Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273 |
| 7226700 | CIF | C25 H23 N4 O Si | C 1 2/c 1 | 19.1687; 16.52; 17.427 90; 123.08; 90 | 4624.05 | Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies. Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273 |
| 7226701 | CIF | C22 H15 N4 O | P 1 21/c 1 | 10.513; 18.2406; 10.6648 90; 119.261; 90 | 1784.2 | Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies. Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273 |
| 7226709 | CIF | C10 H22 Al N2 Na O12 | P 1 21/n 1 | 8.0388; 9.3156; 12.0288 90; 90.792; 90 | 900.71 | Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S. Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties. Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640 |
| 7226710 | CIF | C10 H22 Al N2 Na O12 | P 1 n 1 | 8.0343; 9.231; 11.9465 90; 90.966; 90 | 885.88 | Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S. Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties. Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640 |
| 7226711 | CIF | C10 H22 Cr N2 Na O12 | P 1 n 1 | 8.10474; 9.26392; 12.04593 90; 91.1766; 90 | 904.238 | Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S. Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties. Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640 |
| 7226712 | CIF | C10 H22 Cr N2 Na O12 | P 1 21/n 1 | 8.1066; 9.3455; 12.1283 90; 91.062; 90 | 918.68 | Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S. Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties. Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640 |
| 7226772 | CIF | C15 H13 N3 O4 S | P 1 21/c 1 | 7.034; 14.9894; 13.8939 90; 96.387; 90 | 1455.82 | Lai, Felcia; Du, Jonathan J.; Williams, Peter A.; Váradi, Linda; Baker, Daniel; Groundwater, Paul W.; Overgaard, Jacob; Platts, James A.; Hibbs, David E. A comparison of the experimental and theoretical charge density distributions in two polymorphic modifications of piroxicam. Physical chemistry chemical physics : PCCP, 2016, 18, 28802-28818 |
| 7226773 | CIF | C15 H15 N3 O5 S | P -1 | 10.3465; 12.7126; 12.8098 102.78; 99.985; 108.728 | 1500.67 | Lai, Felcia; Du, Jonathan J.; Williams, Peter A.; Váradi, Linda; Baker, Daniel; Groundwater, Paul W.; Overgaard, Jacob; Platts, James A.; Hibbs, David E. A comparison of the experimental and theoretical charge density distributions in two polymorphic modifications of piroxicam. Physical chemistry chemical physics : PCCP, 2016, 18, 28802-28818 |
| 7226779 | CIF | C54 H47 F6 N2 O Os P6 | P -1 | 14.649; 14.7296; 23.2685 103.447; 96.362; 91.092 | 4847.8 | Kamecka, Anna; Suwińska, Kinga; Kapturkiewicz, Andrzej Heteroleptic [Os(H)(CO)(N(∧)N)(tpp)2](+) and [Os(Cl)(CO)(N(∧)N)(tpp)2](+) complexes - comparative studies of their luminescence properties. Physical chemistry chemical physics : PCCP, 2016, 18, 28982-28996 |
| 7226780 | CIF | C50.5 H42 Cl F6 N2 O Os P3 | P 42/n | 28.557; 28.557; 11.9682 90; 90; 90 | 9760.1 | Kamecka, Anna; Suwińska, Kinga; Kapturkiewicz, Andrzej Heteroleptic [Os(H)(CO)(N(∧)N)(tpp)2](+) and [Os(Cl)(CO)(N(∧)N)(tpp)2](+) complexes - comparative studies of their luminescence properties. Physical chemistry chemical physics : PCCP, 2016, 18, 28982-28996 |
| 7226781 | CIF | C26 H34 Co N4 O4 | P 1 21/n 1 | 16.1119; 7.0151; 21.1805 90; 96.396; 90 | 2379.1 | Peng, Yan; Bodenstein, Tilmann; Fink, Karin; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K. Magnetic anisotropy of a Co(II) single ion magnet with distorted trigonal prismatic coordination: theory and experiment. Physical chemistry chemical physics : PCCP, 2016, 18, 30135-30143 |
| 7226872 | CIF | C25 H19 F3 N2 O5 S | P n a 21 | 27.601; 10.773; 7.699 90; 90; 90 | 2289.3 | Emenike, Bright U.; Bey, Sara N.; Spinelle, Ronald A.; Jones, Jacob T.; Yoo, Barney; Zeller, Matthias Cationic CHπ interactions as a function of solvation. Physical chemistry chemical physics : PCCP, 2016, 18, 30940-30945 |
| 7226893 | CIF | C40 H55 N O11 S | P -1 | 8.296; 10.559; 22.575 87.07; 89.387; 82.151 | 1956.4 | Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion. Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008 |
| 7226894 | CIF | C28 H29 N O8 S | P -1 | 7.1974; 12.5766; 14.1544 78.981; 87.111; 83.558 | 1249.13 | Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion. Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008 |
| 7226895 | CIF | C44 H38 B N O4 | P 1 21/c 1 | 13.2946; 11.5487; 22.664 90; 101.108; 90 | 3414.5 | Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion. Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008 |
| 7226896 | CIF | C32 H49 N O10 | P 1 21/n 1 | 11.301; 6.6661; 43.6661 90; 96.49; 90 | 3268.4 | Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion. Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008 |
| 7226897 | CIF | C32 H44 N O8.5 S | C 1 2/c 1 | 43.206; 7.075; 22.126 90; 111.687; 90 | 6285 | Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion. Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008 |
| 7226898 | CIF | C22 H18 F6 N2 O8 S2 | P -1 | 7.9779; 14.2778; 21.8106 86.203; 80.015; 89.901 | 2441.3 | Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion. Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008 |
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