Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 19
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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7227091 | CIF | C47.5 H37.5 Cl4.5 N2 O6 | P 1 21 1 | 9.374; 35.9; 12.405 90; 93.387; 90 | 4167 | Tanioka, Masaru; Kamino, Shinichiro; Muranaka, Atsuya; Shirasaki, Yoshinao; Ooyama, Yousuke; Ueda, Masashi; Uchiyama, Masanobu; Enomoto, Shuichi; Sawada, Daisuke Water-tunable solvatochromic and nanoaggregate fluorescence: dual colour visualisation and quantification of trace water in tetrahydrofuran. Physical chemistry chemical physics : PCCP, 2017, 19, 1209-1216 |
7227208 | CIF | C10 H F11 N2 | P 21 21 21 | 5.1207; 9.1029; 24.816 90; 90; 90 | 1156.75 | Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M. Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies. Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643 |
7227209 | CIF | C9 H F9 N2 | P 32 | 12.4065; 12.4065; 5.5725 90; 90; 120 | 742.81 | Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M. Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies. Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643 |
7227210 | CIF | C9 H F9 N2 | P 32 | 12.3863; 12.3863; 5.5727 90; 90; 120 | 740.42 | Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M. Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies. Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643 |
7227211 | CIF | C25 H23 N O3 | P 1 21/c 1 | 16.3324; 7.7981; 15.33 90; 101.178; 90 | 1915.4 | Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay. Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256 |
7227212 | CIF | C26 H25 N O4 | P 1 21/n 1 | 12.6799; 9.0474; 18.899 90; 103.126; 90 | 2111.4 | Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay. Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256 |
7227213 | CIF | C26 H26 N2 O2 | P -1 | 7.466; 13.752; 20.182 82.47; 84.186; 89.182 | 2043.7 | Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay. Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256 |
7227251 | CIF | C8 H20 B0.504 F4.992 N P0.496 | I -4 | 9.324; 9.324; 7.1369 90; 90; 90 | 620.5 | Matsumoto, Kazuhiko; Nonaka, Ryojun; Wang, Yushen; Veryasov, Gleb; Hagiwara, Rika Formation of a solid solution between [N(C2H5)4][BF4] and [N(C2H5)4][PF6] in crystal and plastic crystal phases. Physical chemistry chemical physics : PCCP, 2017, 19, 2053-2059 |
7227252 | CIF | C18 H18 N4 O2 | P 1 21/c 1 | 5.8457; 13.5935; 9.8497 90; 98.476; 90 | 774.14 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
7227253 | CIF | C20 H22 N4 O2 | P c a b | 10.2451; 11.074; 15.3632 90; 90; 90 | 1743 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
7227254 | CIF | C26 H34 N4 O4 | P 1 21/a 1 | 8.6751; 11.2503; 13.3424 90; 94.681; 90 | 1297.84 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
7227255 | CIF | C22 H26 N4 O2 | P 1 21/a 1 | 8.829; 11.313; 10.403 90; 107.834; 90 | 989.1 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
7227311 | CIF | C26 H18 Co N4 O2 S2 | P 21 21 21 | 6.7549; 11.0133; 32.2549 90; 90; 90 | 2399.56 | Rams, Michał; Tomkowicz, Zbigniew; Böhme, Michael; Plass, Winfried; Suckert, Stefan; Werner, Julia; Jess, Inke; Näther, Christian Influence of metal coordination and co-ligands on the magnetic properties of 1D Co(NCS)2 coordination polymers. Physical chemistry chemical physics : PCCP, 2017, 19, 3232-3243 |
7227312 | CIF | C16 H14 Co N4 S2 | P -1 | 9.105; 10.7073; 11.0049 115.112; 93.167; 110.952 | 879.62 | Rams, Michał; Tomkowicz, Zbigniew; Böhme, Michael; Plass, Winfried; Suckert, Stefan; Werner, Julia; Jess, Inke; Näther, Christian Influence of metal coordination and co-ligands on the magnetic properties of 1D Co(NCS)2 coordination polymers. Physical chemistry chemical physics : PCCP, 2017, 19, 3232-3243 |
7227313 | CIF | C54 H45 Cr N16 O8 Ru2 S | P 1 21 1 | 12.3182; 22.004; 13.2118 90; 109.093; 90 | 3384.1 | Cadranel, Alejandro; Tate, Jaired E.; Oviedo, Paola S.; Yamazaki, Shiori; Hodak, José H; Baraldo, Luis M.; Kleiman, Valeria D. Distant ultrafast energy transfer in a trimetallic {Ru-Ru-Cr} complex facilitated by hole delocalization. Physical chemistry chemical physics : PCCP, 2017, 19, 2882-2893 |
7227314 | CIF | C47 H43 Cl F12 N10 O P2 Ru2 | P 1 21/c 1 | 13.779; 18.119; 22.414 90; 92.599; 90 | 5590 | Cadranel, Alejandro; Tate, Jaired E.; Oviedo, Paola S.; Yamazaki, Shiori; Hodak, José H; Baraldo, Luis M.; Kleiman, Valeria D. Distant ultrafast energy transfer in a trimetallic {Ru-Ru-Cr} complex facilitated by hole delocalization. Physical chemistry chemical physics : PCCP, 2017, 19, 2882-2893 |
7227334 | CIF | C32 H16 F6 | C 1 2/c 1 | 7.4459; 17.9293; 17.1981 90; 98.529; 90 | 2270.6 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
7227335 | CIF | C26 H12 F4 | P 1 21/n 1 | 7.5783; 20.3575; 11.4292 90; 101.178; 90 | 1729.8 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
7227336 | CIF | C26 H16 | P 21 21 21 | 7.3058; 12.947; 17.4452 90; 90; 90 | 1650.11 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
7227337 | CIF | C26 H16 | P 21 21 21 | 7.3417; 13.1529; 17.5885 90; 90; 90 | 1698.43 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
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