Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 14
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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