Crystallography Open Database

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

COD ID: 7207309
CIF file Formula: - C4 H3 Ag F6 N2 O4 S2 -
Comments: 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 14(5) (2012) 1706-1715
Space group: P 1 21/c 1
Cell volume: 1194.96
Cell parameters: 7.6535; 18.7315; 8.4452; 90; 99.254; 90;  

COD ID: 7207310
CIF file Formula: - C12 H16 Ag F6 N5 O4 S2 -
Comments: 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 14(5) (2012) 1706-1715
Space group: P 1 21/n 1
Cell volume: 2034.94
Cell parameters: 14.9257; 8.6793; 16.5837; 90; 108.698; 90;  

COD ID: 7207311
CIF file Formula: - C36 H23 F6 N2 O P S -
Comments: 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 14(9) (2012) 3194-3199
Space group: P 1 21/m 1
Cell volume: 1422.3
Cell parameters: 13.773; 6.7999; 15.291; 90; 96.715; 90;  

COD ID: 7207312
CIF file Formula: - C34 H24 N6 O2 -
Comments: 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 14(8) (2012) 2809-2815
Space group: P 1 21/c 1
Cell volume: 2785.8
Cell parameters: 14.1772; 14.2156; 13.9291; 90; 97.092; 90;  

COD ID: 7207676
CIF file Formula: - C32 H26 N2 O4 S -
Comments: 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 14(15) (2012) 5289-5296
Space group: P -1
Cell volume: 1363.1
Cell parameters: 9.119; 10.382; 15.374; 105.468; 95.318; 100.648;  

COD ID: 7207677
CIF file Formula: - C23 H26 B F2 N5 -
Comments: 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 14(13) (2012) 4447-4456
Space group: P 1 21 1
Cell volume: 1097.3
Cell parameters: 7.4253; 18.6837; 7.9579; 90; 96.325; 90;  

COD ID: 7207678
CIF file Formula: - C39 H36 B F2 N5 -
Comments: 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 14(13) (2012) 4447-4456
Space group: P 1 21/n 1
Cell volume: 3200.48
Cell parameters: 11.893; 15.14; 17.8155; 90; 93.888; 90;  

COD ID: 7207679
CIF file Formula: - C38 H34 Fe2 N16 O2 S4 -
Comments: 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 14(15) (2012) 5265-5271
Space group: P 1 21/n 1
Cell volume: 2242
Cell parameters: 15.67; 8.175; 18.648; 90; 110.21; 90;  

COD ID: 7207680
CIF file Formula: - C38 H34 Fe2 N16 O2 S4 -
Comments: 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 14(15) (2012) 5265-5271
Space group: P 1 21/n 1
Cell volume: 2163
Cell parameters: 15.409; 8.078; 18.56; 90; 110.54; 90;  

COD ID: 7207681
CIF file Formula: - C38 H34 Fe2 N16 O2 S4 -
Comments: 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 14(15) (2012) 5265-5271
Space group: P 1 21/n 1
Cell volume: 2090
Cell parameters: 15.186; 7.967; 18.57; 90; 111.53; 90;  

COD ID: 7207682
CIF file Formula: - C38 H34 Fe2 N16 O2 S4 -
Comments: 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 14(15) (2012) 5265-5271
Space group: P 1 21/n 1
Cell volume: 2002
Cell parameters: 14.925; 7.861; 18.28; 90; 111.02; 90;  

COD ID: 7207683
CIF file Formula: - C38 H34 Fe2 N16 O2 S4 -
Comments: 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 14(15) (2012) 5265-5271
Space group: P 1 21/n 1
Cell volume: 1971
Cell parameters: 14.849; 7.823; 18.233; 90; 111.47; 90;  

COD ID: 7207684
CIF file Formula: - C38 H34 Fe2 N16 O2 S4 -
Comments: 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 14(15) (2012) 5265-5271
Space group: P 1 21/n 1
Cell volume: 1915
Cell parameters: 14.8; 7.69; 18.15; 91; 112; 89.4;  

COD ID: 7207685
CIF file Formula: - C56 H42 N4 O4 -
Comments: Hatano, Sayaka; Abe, Jiro A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer. Physical chemistry chemical physics : PCCP 14(16) (2012) 5855-5860
Space group: P -1
Cell volume: 2161.2
Cell parameters: 10.544; 15.291; 15.387; 64.648; 74.579; 83.447;  

COD ID: 7207686
CIF file Formula: - C52 H34 N4 O2 -
Comments: Hatano, Sayaka; Abe, Jiro A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer. Physical chemistry chemical physics : PCCP 14(16) (2012) 5855-5860
Space group: P -1
Cell volume: 1843
Cell parameters: 10.462; 10.806; 17.637; 86.158; 74.173; 73.868;  

COD ID: 7207687
CIF file Formula: - C15 H28 N4 O5 Si -
Comments: 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 14(16) (2012) 5672-5679
Space group: R -3 :H
Cell volume: 8495.8
Cell parameters: 35.463; 35.463; 7.8005; 90; 90; 120;  

COD ID: 7207688
CIF file Formula: - C15 H28 N4 O5 Si -
Comments: 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 14(16) (2012) 5672-5679
Space group: R -3 :H
Cell volume: 8495.8
Cell parameters: 35.463; 35.463; 7.8005; 90; 90; 120;  

COD ID: 7207689
CIF file Formula: - C9 H34 N3 Na2 O18 P -
Comments: 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 14(14) (2012) 4677-4681
Space group: P 1
Cell volume: 1191.2
Cell parameters: 7.3224; 10.0224; 16.631; 102.112; 92.853; 91.309;  

COD ID: 7207888
CIF file Formula: - C14 H9 N S2 -
Comments: 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 14(17) (2012) 6101-6111
Space group: P 1 21/c 1
Cell volume: 1128.8
Cell parameters: 9.9552; 14.2894; 8.1057; 90; 101.783; 90;  

COD ID: 7207889
CIF file Formula: - C22 H13 N S4 -
Comments: 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 14(17) (2012) 6101-6111
Space group: P n a 21
Cell volume: 1846.43
Cell parameters: 10.8666; 22.8858; 7.4246; 90; 90; 90;  

COD ID: 7207890
CIF file Formula: - C16 H17 Br2 N O S2 -
Comments: 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 14(17) (2012) 6101-6111
Space group: P 1 21/c 1
Cell volume: 1736.2
Cell parameters: 8.9068; 21.4647; 9.5892; 90; 108.726; 90;  

COD ID: 7208022
CIF file Formula: - C10 H15 N3 O3 -
Comments: 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 14(22) (2012) 8147-8159
Space group: P 1 21/c 1
Cell volume: 1128
Cell parameters: 5.728; 8.033; 24.575; 90; 94.02; 90;  

COD ID: 7208126
CIF file Formula: - C12 H10 F3 N3 -
Comments: 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 14(25) (2012) 9006-9015
Space group: P 1 21/n 1
Cell volume: 1139.14
Cell parameters: 11.5553; 8.1262; 13.2771; 90; 113.978; 90;  

COD ID: 7208127
CIF file Formula: - C11 H8 F3 N3 -
Comments: 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 14(25) (2012) 9006-9015
Space group: P 1 21/c 1
Cell volume: 1017.1
Cell parameters: 7.6053; 16.5396; 8.8177; 90; 113.508; 90;  

COD ID: 7208128
CIF file Formula: - C11 H6 F3 N3 -
Comments: 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 14(25) (2012) 9006-9015
Space group: P 1 21/n 1
Cell volume: 972.5
Cell parameters: 14.0909; 4.8932; 14.1826; 90; 96.014; 90;  

COD ID: 7208129
CIF file Formula: - C9 H6 F3 N3 -
Comments: 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 14(25) (2012) 9006-9015
Space group: C 1 2/c 1
Cell volume: 1777.3
Cell parameters: 22.7575; 4.3553; 17.981; 90; 94.239; 90;  

COD ID: 7208407
CIF file Formula: - C21 H26 N5 O14 Sm Zn -
Comments: 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 14(32) (2012) 11448-11456
Space group: P 21 21 21
Cell volume: 2777.92
Cell parameters: 8.8341; 17.4965; 17.9724; 90; 90; 90;  

COD ID: 7208408
CIF file Formula: - C21 H28 N5 O15 Tb Zn -
Comments: 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 14(32) (2012) 11448-11456
Space group: P -1
Cell volume: 1438.3
Cell parameters: 8.895; 13.2908; 13.3864; 83.147; 71.607; 73.388;  

COD ID: 7208409
CIF file Formula: - C21 H28 Gd N5 O15 Zn -
Comments: 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 14(32) (2012) 11448-11456
Space group: P -1
Cell volume: 1442.35
Cell parameters: 8.9096; 13.3969; 13.3013; 83.137; 73.461; 71.472;  

COD ID: 7208589
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 567.491
Cell parameters: 8.61998; 9.10428; 9.1904; 91.9088; 116.676; 114.049;  

COD ID: 7208590
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 567.849
Cell parameters: 8.62043; 9.1067; 9.19145; 91.9171; 116.674; 114.029;  

COD ID: 7208591
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 568.635
Cell parameters: 8.62156; 9.11162; 9.19374; 91.9362; 116.669; 113.98;  

COD ID: 7208592
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 569.92
Cell parameters: 8.62366; 9.11968; 9.19716; 91.9817; 116.649; 113.906;  

COD ID: 7208593
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 571.01
Cell parameters: 8.62499; 9.12773; 9.20087; 92.0011; 116.639; 113.862;  

COD ID: 7208594
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 572.4
Cell parameters: 8.62739; 9.13846; 9.20609; 92.0264; 116.621; 113.829;  

COD ID: 7208595
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 573.91
Cell parameters: 8.6293; 9.15077; 9.21274; 92.0613; 116.601; 113.799;  

COD ID: 7208596
CIF file Formula: - C10 H11 Cl2 N O5 -
Comments: 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 14(35) (2012) 12347-12354
Space group: P -1
Cell volume: 583.72
Cell parameters: 8.66982; 9.21282; 9.26605; 92.6113; 116.65; 113.456;  

COD ID: 7208824
CIF file Formula: - C37 H22 O -
Comments: 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 14(41) (2012) 14224-14228
Space group: P 1 21/n 1
Cell volume: 2494.7
Cell parameters: 9.993; 9.7316; 25.6891; 90; 93.021; 90;  

COD ID: 7208825
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 1253.2
Cell parameters: 14.992; 6.4333; 13.61; 90; 107.306; 90;  

COD ID: 7208826
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 630.6
Cell parameters: 7.74; 6.44; 13.54; 90; 110.88; 90;  

COD ID: 7208827
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 634.7
Cell parameters: 7.77; 6.44; 13.6; 90; 111.14; 90;  

COD ID: 7208828
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 638.95
Cell parameters: 7.7944; 6.4482; 13.655; 90; 111.407; 90;  

COD ID: 7208829
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 639
Cell parameters: 7.79; 6.45; 13.66; 90; 111.41; 90;  

COD ID: 7208830
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 642.7
Cell parameters: 7.82; 6.45; 13.71; 90; 111.66; 90;  

COD ID: 7208831
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 646.9
Cell parameters: 7.84; 6.46; 13.77; 90; 111.94; 90;  

COD ID: 7208832
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 652
Cell parameters: 7.87; 6.47; 13.83; 90; 112.2; 90;  

COD ID: 7208833
CIF file Formula: - C4 H9 N2 O3 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 655.32
Cell parameters: 7.8936; 6.4695; 13.8871; 90; 112.474; 90;  

COD ID: 7208834
CIF file Formula: - C8 H18 N4 O6 -
Comments: 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 14(38) (2012) 13273-13283
Space group: P 1 21/c 1
Cell volume: 655.2
Cell parameters: 7.89; 6.47; 13.89; 90; 112.47; 90;  

COD ID: 7208835
CIF file Formula: - C15 H13 N O4 S6 -
Comments: 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 14(47) (2012) 16229-16235
Space group: P 1 21/n 1
Cell volume: 1909.9
Cell parameters: 8.6319; 10.0114; 22.265; 90; 96.953; 90;  

COD ID: 7208836
CIF file Formula: - C20 H16 N2 O4 S6 -
Comments: 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 14(47) (2012) 16229-16235
Space group: P 1 21/a 1
Cell volume: 2261
Cell parameters: 17.14; 7.7891; 17.338; 90; 102.363; 90;  

COD ID: 7208837
CIF file Formula: - C30 H24 N2 O8 S12 -
Comments: 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 14(47) (2012) 16229-16235
Space group: P -1
Cell volume: 1819.2
Cell parameters: 10.6334; 13.2801; 13.5988; 77.855; 78.677; 79.177;  

COD ID: 7208838
CIF file Formula: - C2 H8 N2 O3 -
Comments: 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 14(46) (2012) 16041-16046
Space group: P 1 21/c 1
Cell volume: 1050.73
Cell parameters: 9.9045; 11.5287; 9.9746; 90; 112.701; 90;  

COD ID: 7208839
CIF file Formula: - C2 H8 N2 O3 -
Comments: 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 14(46) (2012) 16041-16046
Space group: P 1 21/c 1
Cell volume: 1024.02
Cell parameters: 9.8294; 11.4347; 9.8981; 90; 113.007; 90;  

COD ID: 7208840
CIF file Formula: - C2 H8 N2 O3 -
Comments: 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 14(46) (2012) 16041-16046
Space group: P 1 21/c 1
Cell volume: 1014.74
Cell parameters: 9.7872; 11.4041; 9.8847; 90; 113.11; 90;  

COD ID: 7215121
CIF file Formula: - C6 H10 K Li2 Mo N O11 -
Comments: Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings. Physical chemistry chemical physics : PCCP 14(44) (2012) 15579-15592
Space group: P 1 21/c 1
Cell volume: 1390.3
Cell parameters: 7.9807; 8.5886; 20.424; 90; 96.724; 90;  

COD ID: 7215122
CIF file Formula: - C6 H10 Li2 Mo N O11 Rb -
Comments: Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings. Physical chemistry chemical physics : PCCP 14(44) (2012) 15579-15592
Space group: P 1 21/c 1
Cell volume: 1415.61
Cell parameters: 7.9395; 8.6813; 20.6799; 90; 96.707; 90;  

COD ID: 7215123
CIF file Formula: - C12 H12 Cs2 Li4 Mo2 N2 O22 -
Comments: Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings. Physical chemistry chemical physics : PCCP 14(44) (2012) 15579-15592
Space group: P 1 2/c 1
Cell volume: 1449.9
Cell parameters: 14.0195; 13.7541; 7.7115; 90; 102.829; 90;  

COD ID: 7215124
CIF file Formula: - C15 H10 O2 -
Comments: Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study. Physical chemistry chemical physics : PCCP 14(29) (2012) 10187-10195
Space group: P 1 21/n 1
Cell volume: 1025.7
Cell parameters: 3.834; 9.298; 28.774; 90; 90.15; 90;  

COD ID: 7215125
CIF file Formula: - C15 H10 O2 -
Comments: Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study. Physical chemistry chemical physics : PCCP 14(29) (2012) 10187-10195
Space group: P 1 21/n 1
Cell volume: 1018.3
Cell parameters: 3.81; 9.29; 28.77; 90; 90.51; 90;  

COD ID: 7215126
CIF file Formula: - C15 H10 O2 -
Comments: Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study. Physical chemistry chemical physics : PCCP 14(29) (2012) 10187-10195
Space group: P 1 21/n 1
Cell volume: 1050.7
Cell parameters: 3.879; 9.341; 28.998; 90; 90.53; 90;  

COD ID: 7215127
CIF file Formula: - C13 H10 N2 O -
Comments: Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy. Physical chemistry chemical physics : PCCP 14(47) (2012) 16448-16457
Space group: P 1 21/c 1
Cell volume: 1001.18
Cell parameters: 16.8136; 4.719; 12.9222; 90; 102.45; 90;  

COD ID: 7215128
CIF file Formula: - C13 H10 N2 O -
Comments: Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy. Physical chemistry chemical physics : PCCP 14(47) (2012) 16448-16457
Space group: P 1 21 1
Cell volume: 479.8
Cell parameters: 3.7658; 22.03; 5.801; 90; 94.516; 90;  


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