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 |
|---|---|---|---|---|---|---|
| 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 |
| 7207309 | CIF | C4 H3 Ag F6 N2 O4 S2 | P 1 21/c 1 | 7.6535; 18.7315; 8.4452 90; 99.254; 90 | 1194.96 | Schaltin, Stijn; Brooks, Neil R.; Stappers, Linda; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan High current density electrodeposition from silver complex ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 1706-1715 |
| 7207310 | CIF | C12 H16 Ag F6 N5 O4 S2 | P 1 21/n 1 | 14.9257; 8.6793; 16.5837 90; 108.698; 90 | 2034.94 | Schaltin, Stijn; Brooks, Neil R.; Stappers, Linda; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan High current density electrodeposition from silver complex ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 1706-1715 |
| 7207311 | CIF | C36 H23 F6 N2 O P S | P 1 21/m 1 | 13.773; 6.7999; 15.291 90; 96.715; 90 | 1422.3 | Benniston, Andrew C.; Hagon, Jerry; He, Xiaoyan; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W. Photoinduced charge shift and charge recombination through an alkynyl spacer for an expanded acridinium-based dyad. Physical chemistry chemical physics : PCCP, 2012, 14, 3194-3199 |
| 7207312 | CIF | C34 H24 N6 O2 | P 1 21/c 1 | 14.1772; 14.2156; 13.9291 90; 97.092; 90 | 2785.8 | Zhang, Ming-Dao; Pan, Hao; Ju, Xue-Hai; Ji, Ya-Jun; Qin, Ling; Zheng, He-Gen; Zhou, Xing-Fu Improvement of dye-sensitized solar cells' performance through introducing suitable heterocyclic groups to triarylamine dyes. Physical chemistry chemical physics : PCCP, 2012, 14, 2809-2815 |
| 7207676 | CIF | C32 H26 N2 O4 S | P -1 | 9.119; 10.382; 15.374 105.468; 95.318; 100.648 | 1363.1 | Cai, Minmin; Gao, Zhiqiang; Zhou, Xinhui; Wang, Xupeng; Chen, Shufen; Zhao, Yuezhi; Qian, Yan; Shi, Naien; Mi, Baoxiu; Xie, Linghai; Huang, Wei A small change in molecular structure, a big difference in the AIEE mechanism. Physical chemistry chemical physics : PCCP, 2012, 14, 5289-5296 |
| 7207677 | CIF | C23 H26 B F2 N5 | P 1 21 1 | 7.4253; 18.6837; 7.9579 90; 96.325; 90 | 1097.3 | Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W. Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad. Physical chemistry chemical physics : PCCP, 2012, 14, 4447-4456 |
| 7207678 | CIF | C39 H36 B F2 N5 | P 1 21/n 1 | 11.893; 15.14; 17.8155 90; 93.888; 90 | 3200.48 | Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W. Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad. Physical chemistry chemical physics : PCCP, 2012, 14, 4447-4456 |
| 7207679 | CIF | C38 H34 Fe2 N16 O2 S4 | P 1 21/n 1 | 15.67; 8.175; 18.648 90; 110.21; 90 | 2242 | Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor High-pressure spin-crossover in a dinuclear Fe(ii) complex. Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271 |
| 7207680 | CIF | C38 H34 Fe2 N16 O2 S4 | P 1 21/n 1 | 15.409; 8.078; 18.56 90; 110.54; 90 | 2163 | Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor High-pressure spin-crossover in a dinuclear Fe(ii) complex. Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271 |
| 7207681 | CIF | C38 H34 Fe2 N16 O2 S4 | P 1 21/n 1 | 15.186; 7.967; 18.57 90; 111.53; 90 | 2090 | Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor High-pressure spin-crossover in a dinuclear Fe(ii) complex. Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271 |
| 7207682 | CIF | C38 H34 Fe2 N16 O2 S4 | P 1 21/n 1 | 14.925; 7.861; 18.28 90; 111.02; 90 | 2002 | Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor High-pressure spin-crossover in a dinuclear Fe(ii) complex. Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271 |
| 7207683 | CIF | C38 H34 Fe2 N16 O2 S4 | P 1 21/n 1 | 14.849; 7.823; 18.233 90; 111.47; 90 | 1971 | Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor High-pressure spin-crossover in a dinuclear Fe(ii) complex. Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271 |
| 7207684 | CIF | C38 H34 Fe2 N16 O2 S4 | P 1 21/n 1 | 14.8; 7.69; 18.15 91; 112; 89.4 | 1915 | Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor High-pressure spin-crossover in a dinuclear Fe(ii) complex. Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271 |
| 7207685 | CIF | C56 H42 N4 O4 | P -1 | 10.544; 15.291; 15.387 64.648; 74.579; 83.447 | 2161.2 | Hatano, Sayaka; Abe, Jiro A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer. Physical chemistry chemical physics : PCCP, 2012, 14, 5855-5860 |
| 7207686 | CIF | C52 H34 N4 O2 | P -1 | 10.462; 10.806; 17.637 86.158; 74.173; 73.868 | 1843 | Hatano, Sayaka; Abe, Jiro A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer. Physical chemistry chemical physics : PCCP, 2012, 14, 5855-5860 |
| 7207687 | CIF | C15 H28 N4 O5 Si | R -3 :H | 35.463; 35.463; 7.8005 90; 90; 120 | 8495.8 | Creff, Gaëlle; Arrachart, Guilhem; Hermet, Patrick; Wadepohl, Hubert; Almairac, Robert; Maurin, David; Sauvajol, Jean-Louis; Carcel, Carole; Moreau, Joël J E; Dieudonné, Philippe; Man, Michel Wong Chi; Bantignies, Jean-Louis Investigation on the vibrational and structural properties of a self-structured bridged silsesquioxane. Physical chemistry chemical physics : PCCP, 2012, 14, 5672-5679 |
| 7207688 | CIF | C15 H28 N4 O5 Si | R -3 :H | 35.463; 35.463; 7.8005 90; 90; 120 | 8495.8 | Creff, Gaëlle; Arrachart, Guilhem; Hermet, Patrick; Wadepohl, Hubert; Almairac, Robert; Maurin, David; Sauvajol, Jean-Louis; Carcel, Carole; Moreau, Joël J E; Dieudonné, Philippe; Man, Michel Wong Chi; Bantignies, Jean-Louis Investigation on the vibrational and structural properties of a self-structured bridged silsesquioxane. Physical chemistry chemical physics : PCCP, 2012, 14, 5672-5679 |
| 7207689 | CIF | C9 H34 N3 Na2 O18 P | P 1 | 7.3224; 10.0224; 16.631 102.112; 92.853; 91.309 | 1191.2 | Perras, Frédéric A; Korobkov, Ilia; Bryce, David L. (23)Na double-rotation NMR of sodium nucleotides leads to the discovery of a new dCMP hendecahydrate. Physical chemistry chemical physics : PCCP, 2012, 14, 4677-4681 |
| 7207888 | CIF | C14 H9 N S2 | P 1 21/c 1 | 9.9552; 14.2894; 8.1057 90; 101.783; 90 | 1128.8 | Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C. Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit. Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111 |
| 7207889 | CIF | C22 H13 N S4 | P n a 21 | 10.8666; 22.8858; 7.4246 90; 90; 90 | 1846.43 | Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C. Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit. Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111 |
| 7207890 | CIF | C16 H17 Br2 N O S2 | P 1 21/c 1 | 8.9068; 21.4647; 9.5892 90; 108.726; 90 | 1736.2 | Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C. Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit. Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111 |
| 7208022 | CIF | C10 H15 N3 O3 | P 1 21/c 1 | 5.728; 8.033; 24.575 90; 94.02; 90 | 1128 | Szemik-Hojniak, A; Wiśniewski, Lukasz; Deperasińska, Irena; Makarewicz, Artur; Jerzykiewicz, Lucjan; Puszko, Aniela; Erez, Yuval; Huppert, Dan The impact of solvent polarity on intramolecular proton and electron transfer in 2-alkylamino-4-nitro-5-methyl pyridine N-oxides. Physical chemistry chemical physics : PCCP, 2012, 14, 8147-8159 |
| 7208126 | CIF | C12 H10 F3 N3 | P 1 21/n 1 | 11.5553; 8.1262; 13.2771 90; 113.978; 90 | 1139.14 | Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state. Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015 |
| 7208127 | CIF | C11 H8 F3 N3 | P 1 21/c 1 | 7.6053; 16.5396; 8.8177 90; 113.508; 90 | 1017.1 | Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state. Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015 |
| 7208128 | CIF | C11 H6 F3 N3 | P 1 21/n 1 | 14.0909; 4.8932; 14.1826 90; 96.014; 90 | 972.5 | Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state. Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015 |
| 7208129 | CIF | C9 H6 F3 N3 | C 1 2/c 1 | 22.7575; 4.3553; 17.981 90; 94.239; 90 | 1777.3 | Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state. Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015 |
| 7208407 | CIF | C21 H26 N5 O14 Sm Zn | P 21 21 21 | 8.8341; 17.4965; 17.9724 90; 90; 90 | 2777.92 | Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand. Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456 |
| 7208408 | CIF | C21 H28 N5 O15 Tb Zn | P -1 | 8.895; 13.2908; 13.3864 83.147; 71.607; 73.388 | 1438.3 | Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand. Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456 |
| 7208409 | CIF | C21 H28 Gd N5 O15 Zn | P -1 | 8.9096; 13.3969; 13.3013 83.137; 73.461; 71.472 | 1442.35 | Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand. Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456 |
| 7208589 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.61998; 9.10428; 9.1904 91.9088; 116.676; 114.049 | 567.491 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208590 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.62043; 9.1067; 9.19145 91.9171; 116.674; 114.029 | 567.849 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208591 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.62156; 9.11162; 9.19374 91.9362; 116.669; 113.98 | 568.635 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208592 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.62366; 9.11968; 9.19716 91.9817; 116.649; 113.906 | 569.92 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208593 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.62499; 9.12773; 9.20087 92.0011; 116.639; 113.862 | 571.01 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208594 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.62739; 9.13846; 9.20609 92.0264; 116.621; 113.829 | 572.4 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208595 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.6293; 9.15077; 9.21274 92.0613; 116.601; 113.799 | 573.91 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208596 | CIF | C10 H11 Cl2 N O5 | P -1 | 8.66982; 9.21282; 9.26605 92.6113; 116.65; 113.456 | 583.72 | Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction. Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354 |
| 7208824 | CIF | C37 H22 O | P 1 21/n 1 | 9.993; 9.7316; 25.6891 90; 93.021; 90 | 2494.7 | Dong, Shou-Cheng; Gao, Chun-Hong; Zhang, Zhao-Hu; Jiang, Zuo-Quan; Lee, Shuit-Tong; Liao, Liang-Sheng New dibenzofuran/spirobifluorene hybrids as thermally stable host materials for efficient phosphorescent organic light-emitting diodes with low efficiency roll-off. Physical chemistry chemical physics : PCCP, 2012, 14, 14224-14228 |
| 7208825 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 14.992; 6.4333; 13.61 90; 107.306; 90 | 1253.2 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208826 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.74; 6.44; 13.54 90; 110.88; 90 | 630.6 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208827 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.77; 6.44; 13.6 90; 111.14; 90 | 634.7 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208828 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.7944; 6.4482; 13.655 90; 111.407; 90 | 638.95 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208829 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.79; 6.45; 13.66 90; 111.41; 90 | 639 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208830 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.82; 6.45; 13.71 90; 111.66; 90 | 642.7 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208831 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.84; 6.46; 13.77 90; 111.94; 90 | 646.9 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208832 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.87; 6.47; 13.83 90; 112.2; 90 | 652 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208833 | CIF | C4 H9 N2 O3 | P 1 21/c 1 | 7.8936; 6.4695; 13.8871 90; 112.474; 90 | 655.32 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208834 | CIF | C8 H18 N4 O6 | P 1 21/c 1 | 7.89; 6.47; 13.89 90; 112.47; 90 | 655.2 | Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283 |
| 7208835 | CIF | C15 H13 N O4 S6 | P 1 21/n 1 | 8.6319; 10.0114; 22.265 90; 96.953; 90 | 1909.9 | Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases. Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235 |
| 7208836 | CIF | C20 H16 N2 O4 S6 | P 1 21/a 1 | 17.14; 7.7891; 17.338 90; 102.363; 90 | 2261 | Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases. Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235 |
| 7208837 | CIF | C30 H24 N2 O8 S12 | P -1 | 10.6334; 13.2801; 13.5988 77.855; 78.677; 79.177 | 1819.2 | Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases. Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235 |
| 7208838 | CIF | C2 H8 N2 O3 | P 1 21/c 1 | 9.9045; 11.5287; 9.9746 90; 112.701; 90 | 1050.73 | Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046 |
| 7208839 | CIF | C2 H8 N2 O3 | P 1 21/c 1 | 9.8294; 11.4347; 9.8981 90; 113.007; 90 | 1024.02 | Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046 |
| 7208840 | CIF | C2 H8 N2 O3 | P 1 21/c 1 | 9.7872; 11.4041; 9.8847 90; 113.11; 90 | 1014.74 | Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids. Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046 |
| 7209199 | CIF | C38 H45 B F2 N2 | P 1 21/c 1 | 14.0557; 11.4779; 19.3737 90; 98.905; 90 | 3087.9 | Liao, Yuanyuan; Génot, Valérie; Méallet-Renault, Rachel; Vu, Thanh T.; Audibert, Jean-Frédéric; Lemaistre, Jean-Pierre; Clavier, Gilles; Retailleau, Pascal; Pansu, Robert B. Spectroscopy of BODIPY in solid phase: crystal and nanoparticles. Physical chemistry chemical physics : PCCP, 2013, 15, 3186-3195 |
| 7209839 | CIF | C14 H8 Fe2 O4 | P 1 21/n 1 | 12.6185; 6.6178; 15.435 90; 111.15; 90 | 1202.1 | Hou, Zongrui; Nguyen, Son C; Lomont, Justin P; Harris, Charles B; Vinokurov, Nikolai; Vollhardt, K Peter C Switching from Ru to Fe: picosecond IR spectroscopic investigation of the potential of the (fulvalene)tetracarbonyldiiron frame for molecular solar-thermal storage. Physical chemistry chemical physics : PCCP, 2013, 15, 7466-7469 |
| 7210448 | CIF | C13 H8 N2 Na O6 S | P b c a | 11.116; 5.81; 46.919 90; 90; 90 | 3030.21 | Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites. Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433 |
| 7210449 | CIF | C15 H20 N3 Na O3 S | P 1 21/c 1 | 15.4283; 9.8446; 12.3063 90; 109.738; 90 | 1759.33 | Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites. Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433 |
| 7210620 | CIF | C28 H16 F6 P S4 | P -4 21 c | 13.4896; 13.4896; 6.7343 90; 90; 90 | 1225.4 | Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene. Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822 |
| 7210621 | CIF | C28 H16 F6 P S4 | P -4 21 c | 13.407; 13.407; 6.638 90; 90; 90 | 1193.2 | Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene. Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822 |
| 7210622 | CIF | C73 H10 N4 O S2 | P -1 | 10.118; 13.083; 16.308 79.427; 89.959; 69.619 | 1984.6 | Yang, Pingao; Chen, Shan; Liu, Yu; Xiao, Zuo; Ding, Liming A pyridine-functionalized pyrazolinofullerene used as a buffer layer in polymer solar cells. Physical chemistry chemical physics : PCCP, 2013, 15, 17076-17078 |
| 7210663 | CIF | C22 H23 N O4 | P -1 | 9.931; 10.078; 19.577 99.024; 93.008; 103.845 | 1870.6 | Coluccini, Carmine; Sharma, Arvind K.; Caricato, Marco; Sironi, Angelo; Cariati, Elena; Righetto, Stefania; Tordin, Elisa; Botta, Chiara; Forni, Alessandra; Pasini, Dario Switching of emissive and NLO properties in push-pull chromophores with crescent PPV-like structures. Physical chemistry chemical physics : PCCP, 2013, 15, 1666-1674 |
| 7210664 | CIF | C42 H37 N2 O6 | P 1 21/c 1 | 10.8756; 16.1912; 20.1235 90; 94.485; 90 | 3532.7 | Kamino, Shinichiro; Muranaka, Atsuya; Murakami, Miho; Tatsumi, Asana; Nagaoka, Noriyuki; Shirasaki, Yoshinao; Watanabe, Keiko; Yoshida, Kengo; Horigome, Jun; Komeda, Seiji; Uchiyama, Masanobu; Enomoto, Shuichi A red-emissive aminobenzopyrano-xanthene dye: elucidation of fluorescence emission mechanisms in solution and in the aggregate state. Physical chemistry chemical physics : PCCP, 2013, 15, 2131-2140 |
| 7210665 | CIF | C24 H22 Cu2 F6 N4 O10 S2 | P -1 | 8.3587; 11.358; 16.6543 71.237; 81.473; 86.107 | 1480.21 | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975 |
| 7210666 | CIF | C25 H28 Cl2 Cu2 N4 O12 | P -1 | 8.0321; 11.1208; 16.9976 87.467; 88.341; 79.509 | 1491.11 | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975 |
| 7210667 | CIF | C26 H30 Cl2 Cu2 N4 O12 | P -1 | 8.4364; 11.008; 17.0555 94.232; 92.777; 95.28 | 1570.45 | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975 |
| 7210668 | CIF | C26 H30 Cl2 Cu2 N4 O12 | P 1 21/n 1 | 8.2136; 16.5961; 22.9861 90; 95.828; 90 | 3117.1 | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975 |
| 7210669 | CIF | C29 H35 Cl2 Cu2 N4 O12 | P -1 | 8.66; 12.712; 16.826 71.42; 89.94; 75.56 | 1694.1 | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975 |
| 7210670 | CIF | C28 H30 Cu2 F6 N4 O10 S2 | P 1 21/n 1 | 9.1312; 17.4262; 22.0653 90; 90.562; 90 | 3510.9 | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975 |
| 7210671 | CIF | C29 H32 Cu2 F6 N4 O10 S2 | P -1 | 9.1519; 12.255; 16.5318 104.155; 92.966; 97.551 | 1775.5 | Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals. Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975 |
| 7211270 | CIF | C20 H19 B F24 N2 O4 | P 1 21 1 | 8.9539; 37.2276; 9.1021 90; 90.1219; 90 | 3034.02 | Beichel, Witali; Yu, Yang; Dlubek, Günter; Krause-Rehberg, Reinhard; Pionteck, Jürgen; Pfefferkorn, Dirk; Bulut, Safak; Bejan, Dana; Friedrich, Christian; Krossing, Ingo Free volume in ionic liquids: a connection of experimentally accessible observables from PALS and PVT experiments with the molecular structure from XRD data. Physical chemistry chemical physics : PCCP, 2013, 15, 8821-8830 |
| 7211271 | CIF | C22 H36 Br I12 N | I 4/m m m | 16.0167; 16.0167; 17.0905 90; 90; 90 | 4384.3 | Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation. Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328 |
| 7211272 | CIF | C22 H36 Cl I12 N | I 4/m m m | 15.9134; 15.9134; 17.0463 90; 90; 90 | 4316.7 | Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation. Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328 |
| 7211273 | CIF | C18 H36 I5 N | P -1 | 9.003; 9.062; 19.036 81.642; 80.716; 64.652 | 1380.1 | Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation. Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328 |
| 7211274 | CIF | C2 I4 | P 1 21/c 1 | 14.979; 4.3028; 12.748 90; 108.508; 90 | 779.1 | Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation. Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328 |
| 7211275 | CIF | C18 H36 Br I4 N | P -1 | 13.4297; 14.0614; 15.1348 98.12; 101.36; 106.241 | 2631.1 | Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation. Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328 |
| 7211276 | CIF | C148 H128 Au8 Cl8 N2 O6 P8 | P -1 | 16.8008; 17.0945; 28.2942 83.338; 84.698; 62.656 | 7162.4 | Anderson, David P.; Alvino, Jason F.; Gentleman, Alexander; Qahtani, Hassan Al; Thomsen, Lars; Polson, Matthew I. J.; Metha, Gregory F.; Golovko, Vladimir B.; Andersson, Gunther G. Chemically-synthesised, atomically-precise gold clusters deposited and activated on titania. Physical chemistry chemical physics : PCCP, 2013, 15, 3917-3929 |
| 7211277 | CIF | C289 H242 Au22 Cl8 P16 | P 1 21/c 1 | 22.5484; 18.1152; 34.6185 90; 95.997; 90 | 14063.2 | Anderson, David P.; Alvino, Jason F.; Gentleman, Alexander; Qahtani, Hassan Al; Thomsen, Lars; Polson, Matthew I. J.; Metha, Gregory F.; Golovko, Vladimir B.; Andersson, Gunther G. Chemically-synthesised, atomically-precise gold clusters deposited and activated on titania. Physical chemistry chemical physics : PCCP, 2013, 15, 3917-3929 |
| 7211278 | CIF | C22 H30 N3 Ni S4 | C 1 2/c 1 | 19.838; 8.085; 17.795 90; 120.77; 90 | 2452.4 | Li, Xin-Yu; Sun, Yong-Gang; Huo, Peng; Shao, Ming-Yan; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie Metal centered oxidation or ligand centered oxidation of metal dithiolene? Spectral, electrochemical and structural studies on a nickel-4-pyridine-1,2-dithiolate system. Physical chemistry chemical physics : PCCP, 2013, 15, 4016-4023 |
| 7211279 | CIF | C14 H14 Cl N2 Ni O5 S4 | P -1 | 7.696; 9.276; 14.063 83.413; 83.083; 70.712 | 937.7 | Li, Xin-Yu; Sun, Yong-Gang; Huo, Peng; Shao, Ming-Yan; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie Metal centered oxidation or ligand centered oxidation of metal dithiolene? Spectral, electrochemical and structural studies on a nickel-4-pyridine-1,2-dithiolate system. Physical chemistry chemical physics : PCCP, 2013, 15, 4016-4023 |
| 7211280 | CIF | C27 H33 N4 Ni O5 S5 | P 1 21 1 | 9.049; 11.691; 14.982 90; 96.088; 90 | 1576 | Li, Xin-Yu; Sun, Yong-Gang; Huo, Peng; Shao, Ming-Yan; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie Metal centered oxidation or ligand centered oxidation of metal dithiolene? Spectral, electrochemical and structural studies on a nickel-4-pyridine-1,2-dithiolate system. Physical chemistry chemical physics : PCCP, 2013, 15, 4016-4023 |
| 7211281 | CIF | C96 H72 N4 Na2 O12 | P -1 | 12.897; 17.499; 17.785 85.433; 69.071; 70.433 | 3528.8 | Konarev, Dmitri V.; Kuzmin, Alexey V.; Simonov, Sergey V.; Yudanova, Evgeniya I.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Experimental observation of C60 LUMO splitting in the C60(2-) dianions due to the Jahn-Teller effect. Comparison with the C60(˙-) radical anions. Physical chemistry chemical physics : PCCP, 2013, 15, 9136-9144 |
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