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 |
|---|---|---|---|---|---|---|
| 7206436 | CIF | C13 H13 N5 | C 1 2/c 1 | 21.133; 8.8277; 13.0345 90; 96.616; 90 | 2415.5 | Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines. Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864 |
| 7206437 | CIF | C15 H15 N2.5 O0.5 | P 1 21/c 1 | 6.3306; 20.0666; 9.8174 90; 106.713; 90 | 1194.46 | Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations. Physical chemistry chemical physics : PCCP, 2011, 13, 15845-15853 |
| 7206438 | CIF | C15 H11 N2 | C 1 2/c 1 | 16.8348; 16.8841; 17.4604 90; 109.748; 90 | 4671.1 | Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations. Physical chemistry chemical physics : PCCP, 2011, 13, 15845-15853 |
| 7206439 | CIF | C4 H9 N | P 1 21/c 1 | 8.6367; 5.2081; 10.6375 90; 110.579; 90 | 447.95 | Dziubek, Kamil F.; Katrusiak, Andrzej Pressure-induced pseudorotation in crystalline pyrrolidine. Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431 |
| 7206440 | CIF | C4 H9 N | P 1 21/c 1 | 8.717; 5.233; 10.831 90; 110.45; 90 | 462.93 | Dziubek, Kamil F.; Katrusiak, Andrzej Pressure-induced pseudorotation in crystalline pyrrolidine. Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431 |
| 7206441 | CIF | C4 H9 N | P -1 | 7.702; 4.938; 10.572 94.37; 98.54; 99.59 | 389.96 | Dziubek, Kamil F.; Katrusiak, Andrzej Pressure-induced pseudorotation in crystalline pyrrolidine. Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431 |
| 7206442 | CIF | C14 H6 F2 S4 | P 1 21/c 1 | 12.592; 3.903; 14.221 90; 110.208; 90 | 655.9 | Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives. Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377 |
| 7206443 | CIF | C22 H24 S4 | P -1 | 10.701; 15.76; 6.242 91.27; 91.08; 86.64 | 1050 | Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives. Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377 |
| 7206444 | CIF | C18 H20 S6 | P 1 21/n 1 | 18.922; 17.118; 6.284 90; 94.23; 90 | 2029.9 | Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives. Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377 |
| 7206578 | CIF | C22 H28 Cl Mn N2 O10 | P 1 21/c 1 | 13.7192; 15.7383; 13.6309 90; 119.689; 90 | 2556.8 | González-Riopedre, Gustavo; Fernández-García, M Isabel; González-Noya, Ana M; Vázquez-Fernández, M Ángeles; Bermejo, Manuel R.; Maneiro, Marcelino Manganese-Schiff base complexes as catalysts for water photolysis. Physical chemistry chemical physics : PCCP, 2011, 13, 18069-18077 |
| 7206579 | CIF | C15 H20 N6 O6 S | P 21 21 21 | 4.8367; 12.1128; 30.967 90; 90; 90 | 1814.2 | Swanick, Kalen N.; Dodd, David W.; Price, Jacquelyn T.; Brazeau, Allison L.; Jones, Nathan D.; Hudson, Robert H. E.; Ding, Zhifeng Electrogenerated chemiluminescence of triazole-modified deoxycytidine analogues in N,N-dimethylformamide. Physical chemistry chemical physics : PCCP, 2011, 13, 17405-17412 |
| 7206580 | CIF | C14 H17 N O4 | P 1 21/c 1 | 13.179; 7.241; 15.27 90; 101.58; 90 | 1427.5 | Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario Efficient crystallization induced emissive materials based on a simple push-pull molecular structure. Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014 |
| 7206581 | CIF | C16 H21 N O4 | P 1 21/c 1 | 14.7372; 7.5331; 15.9358 90; 115.266; 90 | 1599.9 | Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario Efficient crystallization induced emissive materials based on a simple push-pull molecular structure. Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014 |
| 7206582 | CIF | C16 H21 N O4 | C 1 2/c 1 | 23.263; 7.821; 19.649 90; 116.614; 90 | 3196.2 | Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario Efficient crystallization induced emissive materials based on a simple push-pull molecular structure. Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014 |
| 7206766 | CIF | La3 Li7 O12 Zr2 | I a -3 d | 12.94384; 12.94384; 12.94384 90; 90; 90 | 2168.65 | Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen Structure and dynamics of the fast lithium ion conductor "Li(7)La(3)Zr(2)O(12)". Physical chemistry chemical physics : PCCP, 2011, 13, 19378-19392 |
| 7206767 | CIF | C29 H22 Cl3 N7 Ru | P 1 21/n 1 | 9.2018; 17.8945; 16.4125 90; 90.386; 90 | 2702.4 | Planas, Nora; Ono, Takashi; Vaquer, Lydia; Miró, Pere; Benet-Buchholz, Jordi; Gagliardi, Laura; Cramer, Christopher J.; Llobet, Antoni Carbon dioxide reduction by mononuclear ruthenium polypyridyl complexes. Physical chemistry chemical physics : PCCP, 2011, 13, 19480-19484 |
| 7206881 | CIF | C6 H12 F6 N2 O4 S2 | P -1 | 8.343; 12.798; 13.793 91.36; 90.644; 93.478 | 1469.5 | Yoshida, Yukihiro; Saito, Gunzi Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties. Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310 |
| 7206882 | CIF | C8 H12 F10 N2 O4 S2 | P 1 21/n 1 | 10.1328; 17.3243; 10.287 90; 105.36; 90 | 1741.3 | Yoshida, Yukihiro; Saito, Gunzi Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties. Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310 |
| 7206883 | CIF | C4 H12 F2 N2 O4 S2 | P 1 21/m 1 | 5.8107; 11.1323; 8.4816 90; 90.683; 90 | 548.61 | Yoshida, Yukihiro; Saito, Gunzi Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties. Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310 |
| 7206884 | CIF | C8 H21 I N2 | C m c m | 8.8848; 10.8203; 11.8758 90; 90; 90 | 1141.69 | Beran, Gregory J. O.; Chronister, Eric L.; Daemen, Luke L.; Moehlig, Aaron R.; Mueller, Leonard J.; Oomens, Jos; Rice, Andrew; Santiago-Dieppa, David R; Tham, Fook S.; Theel, Kelly; Yaghmaei, Sepideh; Morton, Thomas Hellman Vibrations of a chelated proton in a protonated tertiary diamine. Physical chemistry chemical physics : PCCP, 2011, 13, 20380-20392 |
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