Crystallography Open Database

Result: there are 62 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 14

Left arrow Left arrow First | Left arrow Previous 20 | of 4 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7207309 CIFC4 H3 Ag F6 N2 O4 S2P 1 21/c 17.6535; 18.7315; 8.4452
90; 99.254; 90		1194.96Schaltin, 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 CIFC12 H16 Ag F6 N5 O4 S2P 1 21/n 114.9257; 8.6793; 16.5837
90; 108.698; 90		2034.94Schaltin, 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 CIFC36 H23 F6 N2 O P SP 1 21/m 113.773; 6.7999; 15.291
90; 96.715; 90		1422.3Benniston, 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 CIFC34 H24 N6 O2P 1 21/c 114.1772; 14.2156; 13.9291
90; 97.092; 90		2785.8Zhang, 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 CIFC32 H26 N2 O4 SP -19.119; 10.382; 15.374
105.468; 95.318; 100.648		1363.1Cai, 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 CIFC23 H26 B F2 N5P 1 21 17.4253; 18.6837; 7.9579
90; 96.325; 90		1097.3Bai, 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 CIFC39 H36 B F2 N5P 1 21/n 111.893; 15.14; 17.8155
90; 93.888; 90		3200.48Bai, 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 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.67; 8.175; 18.648
90; 110.21; 90		2242Shepherd, 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 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.409; 8.078; 18.56
90; 110.54; 90		2163Shepherd, 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 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.186; 7.967; 18.57
90; 111.53; 90		2090Shepherd, 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 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.925; 7.861; 18.28
90; 111.02; 90		2002Shepherd, 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 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.849; 7.823; 18.233
90; 111.47; 90		1971Shepherd, 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 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.8; 7.69; 18.15
91; 112; 89.4		1915Shepherd, 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 CIFC56 H42 N4 O4P -110.544; 15.291; 15.387
64.648; 74.579; 83.447		2161.2Hatano, 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 CIFC52 H34 N4 O2P -110.462; 10.806; 17.637
86.158; 74.173; 73.868		1843Hatano, 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 CIFC15 H28 N4 O5 SiR -3 :H35.463; 35.463; 7.8005
90; 90; 120		8495.8Creff, 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 CIFC15 H28 N4 O5 SiR -3 :H35.463; 35.463; 7.8005
90; 90; 120		8495.8Creff, 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 CIFC9 H34 N3 Na2 O18 PP 17.3224; 10.0224; 16.631
102.112; 92.853; 91.309		1191.2Perras, 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 CIFC14 H9 N S2P 1 21/c 19.9552; 14.2894; 8.1057
90; 101.783; 90		1128.8Evenson, 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 CIFC22 H13 N S4P n a 2110.8666; 22.8858; 7.4246
90; 90; 90		1846.43Evenson, 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

Left arrow Left arrow First | Left arrow Previous 20 | of 4 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.