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 |
|---|---|---|---|---|---|---|
| 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 |
| 7211282 | CIF | C141 H77 Cl2 N5 Na2 O12 | C 1 c 1 | 26.826; 16.3245; 24.427 90; 93.108; 90 | 10681.4 | 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 |
| 7211283 | CIF | C144 H68 Cl4 N2 P4 | P 1 21/c 1 | 11.9324; 23.1418; 17.7613 90; 99.424; 90 | 4838.4 | 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 |
| 7211284 | CIF | C86 H42 Cl4 N4 | C 1 2/c 1 | 29.656; 13.5007; 14.8007 90; 113.549; 90 | 5432.3 | 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 |
| 7211285 | CIF | C51 H44 B Cl6 F2 N5 S | P -1 | 12.8751; 15.0096; 15.4142 113.342; 107.797; 99.46 | 2461.4 | Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Harrington, Ross W. Tuning the Förster overlap integral: energy transfer over 20 Ångstroms from a pyrene-based donor to borondipyrromethene (Bodipy). Physical chemistry chemical physics : PCCP, 2013, 15, 9854-9861 |
| 7211286 | CIF | C4 H9 O3 Re S | P 1 21 1 | 5.7787; 17.0131; 7.9775 90; 90.043; 90 | 784.3 | Saleh, Nidal; Zrig, Samia; Roisnel, Thierry; Guy, Laure; Bast, Radovan; Saue, Trond; Darquié, Benoît; Crassous, Jeanne A chiral rhenium complex with predicted high parity violation effects: synthesis, stereochemical characterization by VCD spectroscopy and quantum chemical calculations. Physical chemistry chemical physics : PCCP, 2013, 15, 10952-10959 |
| 7211287 | CIF | C39 H24 Bi N3 S6 | P 1 21/n 1 | 16.95; 9.6195; 20.795 90; 93.618; 90 | 3383.9 | Liu, Gao-Yan; Xu, Ling-Yun; Zhou, Feng; Zhang, Yong; Li, Hua; Xu, Qing Feng; Lu, Jian Mei Dynamic random access memory devices based on bismuth sulfide nanoplates prepared from a single source precursor. Physical chemistry chemical physics : PCCP, 2013, 15, 11554-11558 |
| 7211288 | CIF | F1.159 H0.841 Mn O0.841 | P n n 2 | 4.7127; 5.203; 3.2439 90; 90; 90 | 79.54 | Ben Yahia, Hamdi; Shikano, Masahiro; Kobayashi, Hironori; Avdeev, Maxim; Liu, Samuel; Ling, Chris D. Synthesis and characterization of the crystal structure and magnetic properties of the hydroxyfluoride MnF(2-x)(OH)x (x ~ 0.8). Physical chemistry chemical physics : PCCP, 2013, 15, 13061-13069 |
| 7211289 | CIF | C25 H24 N2 | P 1 21/c 1 | 9.692; 19.705; 21.494 90; 100.178; 90 | 4040.3 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211290 | CIF | C25 H24 N2 | P 1 21/c 1 | 36.809; 12.205; 8.9185 90; 95.551; 90 | 3987.9 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211291 | CIF | C50 H46 N4 | P 1 21/n 1 | 12.6166; 12.1515; 26.519 90; 98.306; 90 | 4023 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211292 | CIF | C50 H46 N4 O2 | P 1 21/n 1 | 8.8877; 23.4338; 10.4997 90; 114.417; 90 | 1991.21 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211293 | CIF | C50 H46 N4 O2 | C 1 2/c 1 | 18.7885; 10.0808; 21.5264 90; 102.418; 90 | 3981.78 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211294 | CIF | C50 H46 N4 O2 | I 1 2/a 1 | 16.1305; 15.4759; 16.6219 90; 94.267; 90 | 4137.9 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211295 | CIF | C50 H46 N4 O2 | P 1 21/c 1 | 16.0313; 30.9627; 16.5171 90; 93.792; 90 | 8180.7 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211296 | CIF | C50 H46 N4 | P -1 | 12.1735; 12.2821; 15.1686 111.605; 101.149; 98.891 | 2004.46 | Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers. Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853 |
| 7211297 | CIF | C27 H15 Cl3 N4 O2 S | P -1 | 7.4931; 10.855; 15.27 86.57; 88.5; 79.38 | 1218.4 | Chen, Songhua; Qin, Zhihong; Liu, Taifeng; Wu, Xingzhi; Li, Yongjun; Liu, Huibiao; Song, Yinglin; Li, Yuliang Aggregation-induced emission on benzothiadiazole dyads with large third-order optical nonlinearity. Physical chemistry chemical physics : PCCP, 2013, 15, 12660-12666 |
| 7211298 | CIF | B2 H19.69 Mg N5.85 | P -3 1 c | 13.8385; 13.8385; 7.8284 90; 90; 120 | 1298.32 | He, Teng; Wu, Hui; Chen, Juner; Zhou, Wei; Wu, Guotao; Xiong, Zhitao; Zhang, Tao; Chen, Ping Alkali and alkaline-earth metal borohydride hydrazinates: synthesis, structures and dehydrogenation. Physical chemistry chemical physics : PCCP, 2013, 15, 10487-10493 |
| 7211299 | CIF | B H6 Li N | P 21 21 21 | 7.693; 11.9132; 6.8954 90; 90; 90 | 631.95 | He, Teng; Wu, Hui; Chen, Juner; Zhou, Wei; Wu, Guotao; Xiong, Zhitao; Zhang, Tao; Chen, Ping Alkali and alkaline-earth metal borohydride hydrazinates: synthesis, structures and dehydrogenation. Physical chemistry chemical physics : PCCP, 2013, 15, 10487-10493 |
| 7211300 | CIF | B3 H16 Li3 N2 | P 1 21 1 | 7.8984; 7.0663; 7.4985 90; 93.339; 90 | 417.8 | He, Teng; Wu, Hui; Chen, Juner; Zhou, Wei; Wu, Guotao; Xiong, Zhitao; Zhang, Tao; Chen, Ping Alkali and alkaline-earth metal borohydride hydrazinates: synthesis, structures and dehydrogenation. Physical chemistry chemical physics : PCCP, 2013, 15, 10487-10493 |
| 7211301 | CIF | C24 H18 N4 O3 | P 1 2/c 1 | 27.6303; 4.10757; 19.1097 90; 110.163; 90 | 2035.91 | Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties. Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023 |
| 7211302 | CIF | C26 H22 N4 O2 | P 1 21/n 1 | 4.3137; 9.9807; 25.5817 90; 94.618; 90 | 1097.81 | Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties. Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023 |
| 7211303 | CIF | C25 H20 N4 O2 | P 1 2/c 1 | 27.4458; 4.3843; 19.1157 90; 110.267; 90 | 2157.8 | Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties. Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023 |
| 7211304 | CIF | C12 H9 N2 O | P -1 | 4.1838; 9.5677; 12.2486 96.676; 91.076; 93.139 | 486.09 | Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties. Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023 |
| 7211305 | CIF | C35 H51 Ca N5 O19 S3 | P -1 | 9.9974; 13.0768; 18.1443 98.349; 94.887; 111.453 | 2159.6 | Spies, Christian; Finkler, Björn; Acar, Nursel; Jung, Gregor Solvatochromism of pyranine-derived photoacids. Physical chemistry chemical physics : PCCP, 2013, 15, 19893-19905 |
| 7211306 | CIF | C8 H12 Ag N5 O3 | P -1 | 6.2877; 7.7823; 12.5635 88.036; 89.839; 76.687 | 597.89 | Schaltin, Stijn; Brooks, Neil R.; Sniekers, Jeroen; Depuydt, Daphne; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan Room-temperature silver-containing liquid metal salts with nitrate anions. Physical chemistry chemical physics : PCCP, 2013, 15, 18934-18943 |
| 7211307 | CIF | C14 H24 Ag N5 O3 | P 1 21/c 1 | 16.434; 7.8736; 13.8845 90; 106.748; 90 | 1720.4 | Schaltin, Stijn; Brooks, Neil R.; Sniekers, Jeroen; Depuydt, Daphne; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan Room-temperature silver-containing liquid metal salts with nitrate anions. Physical chemistry chemical physics : PCCP, 2013, 15, 18934-18943 |
| 7211308 | CIF | C30 H60 Ag N5 O5 | P -1 | 4.5579; 8.222; 23.099 89.274; 87.415; 78.188 | 846.44 | Schaltin, Stijn; Brooks, Neil R.; Sniekers, Jeroen; Depuydt, Daphne; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan Room-temperature silver-containing liquid metal salts with nitrate anions. Physical chemistry chemical physics : PCCP, 2013, 15, 18934-18943 |
| 7211309 | CIF | C20 H19 Cl2 N3 O | F d d 2 | 29.305; 35.039; 7.0828 90; 90; 90 | 7272.7 | Yan, Dongpeng; Fan, Guoling; Guan, Yan; Meng, Qingyun; Li, Congju; Wang, Jiaona Tuning solid-state blue and red luminescence by the formation of solvate crystals. Physical chemistry chemical physics : PCCP, 2013, 15, 19845-19852 |
| 7211310 | CIF | C26 H18 Cl6 N2 O2 | P -1 | 5.6826; 10.3721; 12.1384 70.264; 89.299; 82.447 | 667.18 | Yan, Dongpeng; Fan, Guoling; Guan, Yan; Meng, Qingyun; Li, Congju; Wang, Jiaona Tuning solid-state blue and red luminescence by the formation of solvate crystals. Physical chemistry chemical physics : PCCP, 2013, 15, 19845-19852 |
| 7211490 | CIF | C14 H9 N2 P S2 | P b c a | 14.5748; 7.2463; 24.444 90; 90; 90 | 2581.6 | Hey, Jakob; Leusser, Dirk; Kratzert, Daniel; Fliegl, Heike; Dieterich, Johannes M.; Mata, Ricardo A.; Stalke, Dietmar Heteroaromaticity approached by charge density investigations and electronic structure calculations. Physical chemistry chemical physics : PCCP, 2013, 15, 20600-20610 |
| 7211859 | CIF | C57.5 H64.25 F12 N9.25 O0.25 P2 Ru | P -1 | 16.6339; 17.8896; 23.0113 99.969; 102.875; 112.505 | 5907.8 | Kuhnt, Christian; Karnahl, Michael; Tschierlei, Stefanie; Griebenow, Kristin; Schmitt, Michael; Schäfer, Bernhard; Krieck, Sven; Görls, Helmar; Rau, Sven; Dietzek, Benjamin; Popp, Jürgen Substitution-controlled ultrafast excited-state processes in Ru-dppz-derivatives. Physical chemistry chemical physics : PCCP, 2010, 12, 1357-1368 |
| 7211896 | CIF | C13 H14 N2 | P 21 21 21 | 5.9003; 9.5998; 19.1346 90; 90; 90 | 1083.82 | Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Lennon, David A structural and spectroscopic investigation of the hydrochlorination of 4,4'-methylenedianiline. Physical chemistry chemical physics : PCCP, 2010, 12, 3824-3833 |
| 7211897 | CIF | C13 H16 Cl2 N2 | P 1 2/n 1 | 6.0828; 4.5346; 24.586 90; 90.694; 90 | 678.1 | Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Lennon, David A structural and spectroscopic investigation of the hydrochlorination of 4,4'-methylenedianiline. Physical chemistry chemical physics : PCCP, 2010, 12, 3824-3833 |
| 7211898 | CIF | C39 H46 Cl2 N6 O | C 1 2 1 | 25.6208; 5.7067; 13.7826 90; 118.962; 90 | 1763.14 | Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Lennon, David A structural and spectroscopic investigation of the hydrochlorination of 4,4'-methylenedianiline. Physical chemistry chemical physics : PCCP, 2010, 12, 3824-3833 |
| 7212128 | CIF | C9 H17 I N2 | P b c a | 13.0165; 9.4458; 18.5173 90; 90; 90 | 2276.73 | Cui, Yugang; Biondi, Ilaria; Chaubey, Manish; Yang, Xue; Fei, Zhaofu; Scopelliti, Rosario; Hartinger, Christian G.; Li, Yongdan; Chiappe, Cinzia; Dyson, Paul J. Nitrile-functionalized pyrrolidinium ionic liquids as solvents for cross-coupling reactions involving in situ generated nanoparticle catalyst reservoirs. Physical chemistry chemical physics : PCCP, 2010, 12, 1834-1841 |
| 7212135 | CIF | C19 H20 N8 | P 1 21/c 1 | 5.8827; 17.349; 18.563 90; 103.9; 90 | 1839 | Xue, Fumin; Ma, Yan; Fu, Limin; Hao, Rui; Shao, Guangsheng; Tang, Minxian; Zhang, Jianping; Wang, Yuan A europium complex with enhanced long-wavelength sensitized luminescent properties. Physical chemistry chemical physics : PCCP, 2010, 12, 3195-3202 |
| 7212136 | CIF | C23 H28 N8 | P b c n | 16.807; 16.647; 7.6875 90; 90; 90 | 2150.9 | Xue, Fumin; Ma, Yan; Fu, Limin; Hao, Rui; Shao, Guangsheng; Tang, Minxian; Zhang, Jianping; Wang, Yuan A europium complex with enhanced long-wavelength sensitized luminescent properties. Physical chemistry chemical physics : PCCP, 2010, 12, 3195-3202 |
| 7212137 | CIF | C35 H43 B N2 Ni O2 | P 1 21/n 1 | 16.834; 12.107; 17.066 90; 114.63; 90 | 3161.8 | Bartosik, Joanna; Mudring, Anja-Verena [Ni(tmen)(acac)][B(Ph)4] a probe for the anion basicity of ionic liquids. Physical chemistry chemical physics : PCCP, 2010, 12, 4005-4011 |
| 7212147 | CIF | C9 H20 Cl4 Fe N | P 63 m c | 8.223; 8.223; 13.03 90; 90; 120 | 763.02 | Krieger, Brenna M.; Lee, Heather Y.; Emge, Thomas J.; Wishart, James F.; Castner, Jr, Edward W Ionic liquids and solids with paramagnetic anions. Physical chemistry chemical physics : PCCP, 2010, 12, 8919-8925 |
| 7212148 | CIF | C13 H30 Cl4 Fe N | P c a 21 | 15.366; 14.861; 17.361 90; 90; 90 | 3964.5 | Krieger, Brenna M.; Lee, Heather Y.; Emge, Thomas J.; Wishart, James F.; Castner, Jr, Edward W Ionic liquids and solids with paramagnetic anions. Physical chemistry chemical physics : PCCP, 2010, 12, 8919-8925 |
| 7212165 | CIF | C20 H17 F6 N3 O4 S2 | P 1 21/c 1 | 10.807; 15.6746; 13.6445 90; 90.318; 90 | 2311.3 | Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Youngs, Tristan G. A.; Bowron, Daniel T.; Teat, Simon J. Solid and liquid charge-transfer complex formation between 1-methylnaphthalene and 1-alkyl-cyanopyridinium bis{(trifluoromethyl)sulfonyl}imide ionic liquids. Physical chemistry chemical physics : PCCP, 2010, 12, 1842-1853 |
| 7212166 | CIF | C21 H19 F6 N3 O4 S2 | P 1 21/c 1 | 10.8851; 15.9998; 13.8814 90; 91.766; 90 | 2416.4 | Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Youngs, Tristan G. A.; Bowron, Daniel T.; Teat, Simon J. Solid and liquid charge-transfer complex formation between 1-methylnaphthalene and 1-alkyl-cyanopyridinium bis{(trifluoromethyl)sulfonyl}imide ionic liquids. Physical chemistry chemical physics : PCCP, 2010, 12, 1842-1853 |
| 7212175 | CIF | C12 H9 Cl N4 | P 1 21/n 1 | 4.9073; 24.24; 9.3569 90; 93.236; 90 | 1111.26 | Standara, Stanislav; Malináková, Katerina; Marek, Radek; Marek, Jaromír; Hocek, Michal; Vaara, Juha; Straka, Michal Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects. Physical chemistry chemical physics : PCCP, 2010, 12, 5126-5139 |
| 7212176 | CIF | C12 H9 Cl N4 | P 1 21/n 1 | 14.719; 4.9706; 15.8872 90; 111.317; 90 | 1082.82 | Standara, Stanislav; Malináková, Katerina; Marek, Radek; Marek, Jaromír; Hocek, Michal; Vaara, Juha; Straka, Michal Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects. Physical chemistry chemical physics : PCCP, 2010, 12, 5126-5139 |
| 7212177 | CIF | C12 H9 I N4 | P 1 21/n 1 | 15.2864; 4.9202; 16.7267 90; 114.466; 90 | 1145.09 | Standara, Stanislav; Malináková, Katerina; Marek, Radek; Marek, Jaromír; Hocek, Michal; Vaara, Juha; Straka, Michal Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects. Physical chemistry chemical physics : PCCP, 2010, 12, 5126-5139 |
| 7212202 | CIF | C10 H23 Cl N2 O Si2 | P 1 21/c 1 | 15.1593; 8.54934; 12.6684 90; 103.13; 90 | 1598.93 | Niedermeyer, Heiko; Ab Rani, Mohd Azri; Lickiss, Paul D.; Hallett, Jason P.; Welton, Tom; White, Andrew J. P.; Hunt, Patricia A. Understanding siloxane functionalised ionic liquids. Physical chemistry chemical physics : PCCP, 2010, 12, 2018-2029 |
| 7212245 | CIF | O3 Sr Ti | P m -3 m | 3.905; 3.905; 3.905 90; 90; 90 | 59.547 | Longo, Valéria Moraes; das Graça Sampaio Costa, Maria; Zirpole Simões, Alexandre; Rosa, Ieda Lúcia Viana; Santos, Carlos Oliveira Paiva; Andrés, Juan; Longo, Elson; Varela, José Arana On the photoluminescence behavior of samarium-doped strontium titanate nanostructures under UV light. A structural and electronic understanding. Physical chemistry chemical physics : PCCP, 2010, 12, 7566-7579 |
| 7212280 | CIF | C23 H31 N O5 | P -1 | 9.051; 9.834; 12.765 74.69; 89.45; 76.56 | 1064.2 | Bica, Katharina; Rijksen, Christiaan; Nieuwenhuyzen, Mark; Rogers, Robin D. In search of pure liquid salt forms of aspirin: ionic liquid approaches with acetylsalicylic acid and salicylic acid. Physical chemistry chemical physics : PCCP, 2010, 12, 2011-2017 |
| 7212329 | CIF | C6 H12 I O Re S3 | P 21 21 21 | 8.9219; 10.0914; 13.6763 90; 90; 90 | 1231.34 | De Montigny, Frederic; Bast, Radovan; Gomes, Andre Severo Pereira; Pilet, Guillaume; Vanthuyne, Nicolas; Roussel, Christian; Guy, Laure; Schwerdtfeger, Peter; Saue, Trond; Crassous, Jeanne Chiral oxorhenium(V) complexes as candidates for the experimental observation of molecular parity violation: a structural, synthetic and theoretical study. Physical chemistry chemical physics : PCCP, 2010, 12, 8792-8803 |
| 7212330 | CIF | C8 H17 O Re S4 | P 21 21 21 | 8.1147; 10.5897; 16.4388 90; 90; 90 | 1412.62 | De Montigny, Frederic; Bast, Radovan; Gomes, Andre Severo Pereira; Pilet, Guillaume; Vanthuyne, Nicolas; Roussel, Christian; Guy, Laure; Schwerdtfeger, Peter; Saue, Trond; Crassous, Jeanne Chiral oxorhenium(V) complexes as candidates for the experimental observation of molecular parity violation: a structural, synthetic and theoretical study. Physical chemistry chemical physics : PCCP, 2010, 12, 8792-8803 |
| 7212331 | CIF | C8 H17 O Re S4 | P 1 21/n 1 | 8.1618; 16.1619; 10.9861 90; 102.115; 90 | 1416.9 | De Montigny, Frederic; Bast, Radovan; Gomes, Andre Severo Pereira; Pilet, Guillaume; Vanthuyne, Nicolas; Roussel, Christian; Guy, Laure; Schwerdtfeger, Peter; Saue, Trond; Crassous, Jeanne Chiral oxorhenium(V) complexes as candidates for the experimental observation of molecular parity violation: a structural, synthetic and theoretical study. Physical chemistry chemical physics : PCCP, 2010, 12, 8792-8803 |
| 7212338 | CIF | C57 H54 Cl N4 O12 Rh | P -1 | 10.014; 17.88; 18.207 101.013; 97.413; 96.628 | 3140.2 | Yamazaki, Shin-ichi; Yamada, Yusuke; Takeda, Sahori; Goto, Midori; Ioroi, Tsutomu; Siroma, Zyun; Yasuda, Kazuaki Effects of p-substituents on electrochemical CO oxidation by Rh porphyrin-based catalysts. Physical chemistry chemical physics : PCCP, 2010, 12, 8968-8976 |
| 7212339 | CIF | C50 H42 Cl N4 O5 Rh | C 1 2/c 1 | 23.601; 9.222; 39.715 90; 91.825; 90 | 8640 | Yamazaki, Shin-ichi; Yamada, Yusuke; Takeda, Sahori; Goto, Midori; Ioroi, Tsutomu; Siroma, Zyun; Yasuda, Kazuaki Effects of p-substituents on electrochemical CO oxidation by Rh porphyrin-based catalysts. Physical chemistry chemical physics : PCCP, 2010, 12, 8968-8976 |
| 7212400 | CIF | C43 H34 N4 | P 1 21/a 1 | 16.5817; 11.9938; 17.3483 90; 100.137; 90 | 3396.33 | Nakano, Hideyuki; Seki, Shu; Kageyama, Hiroshi Photoinduced vitrification near the surfaces of single crystals of azobenzene-based molecular materials with glass-forming ability. Physical chemistry chemical physics : PCCP, 2010, 12, 7772-7774 |
| 7212401 | CIF | C42 H34 N4 O2 | P 1 21/a 1 | 16.5256; 12.1737; 17.4298 90; 100.75; 90 | 3444.95 | Nakano, Hideyuki; Seki, Shu; Kageyama, Hiroshi Photoinduced vitrification near the surfaces of single crystals of azobenzene-based molecular materials with glass-forming ability. Physical chemistry chemical physics : PCCP, 2010, 12, 7772-7774 |
| 7212497 | CIF | C11 H7 N S4 | P 1 21/a 1 | 11.767; 8.302; 12.991 90; 111.53; 90 | 1180.5 | Riobé, François; Avarvari, Narcis; Grosshans, Philippe; Sidorenkova, Helena; Berclaz, Théo; Geoffroy, Michel Bis(tetrathiafulvalenes) with aromatic bridges: electron delocalization in the oxidized species through EPR and theoretical studies. Physical chemistry chemical physics : PCCP, 2010, 12, 9650-9660 |
| 7212614 | CIF | C4 H5 F O2 | P 1 21/n 1 | 5.2191; 10.1429; 9.1807 90; 98.605; 90 | 480.53 | Belova, Natalya V.; Oberhammer, Heinz; Zeng, Xiaoqing; Gerken, Michael; Willner, Helge; Berger, Raphael J. F.; Hayes, Stuart A.; Mitzel, Norbert W. The keto/enol tautomerism in acetoacetyl fluoride: properties, spectroscopy, and gas-phase and crystal structures of the enol form. Physical chemistry chemical physics : PCCP, 2010, 12, 11445-11453 |
| 7212697 | CIF | C15 H14 O | P 1 21/c 1 | 9.4756; 5.6597; 21.2859 90; 96.472; 90 | 1134.27 | Lima, Carlos F. R. A. C.; Sousa, Carlos A. D.; Rodriguez-Borges, José E; Melo, André; Gomes, Lígia R; Low, John N.; Santos, Luís M N B F The role of aromatic interactions in the structure and energetics of benzyl ketones. Physical chemistry chemical physics : PCCP, 2010, 12, 11228-11237 |
| 7212709 | CIF | C12 H26 N2 O4 | P 1 | 5.2357; 5.4251; 13.5733 87.416; 88.994; 69.431 | 360.593 | Görbitz, Carl Henrik; Dalhus, Bjørn; Day, Graeme M. Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals. Physical chemistry chemical physics : PCCP, 2010, 12, 8466-8477 |
| 7212710 | CIF | C10 H22 N2 O4 S | P 1 21 1 | 9.8965; 4.6963; 16.1188 90; 106.989; 90 | 716.46 | Görbitz, Carl Henrik; Dalhus, Bjørn; Day, Graeme M. Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals. Physical chemistry chemical physics : PCCP, 2010, 12, 8466-8477 |
| 7212711 | CIF | C10 H22 N2 O4 | P 1 | 5.1725; 5.3955; 12.3952 92.631; 94.747; 113.103 | 315.93 | Görbitz, Carl Henrik; Dalhus, Bjørn; Day, Graeme M. Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals. Physical chemistry chemical physics : PCCP, 2010, 12, 8466-8477 |
| 7212713 | CIF | C22 H43 Mo12 N5 O40 P Zn4 | P b c a | 16.8676; 22.335; 40.007 90; 90; 90 | 15072 | Rodriguez Albelo, L. Marleny; Ruiz-Salvador, A Rabdel; Lewis, Dewi W.; Gómez, Ariel; Mialane, Pierre; Marrot, Jérome; Dolbecq, Anne; Sampieri, Alvaro; Mellot-Draznieks, Caroline Zeolitic polyoxometalates metal organic frameworks (Z-POMOF) with imidazole ligands and epsilon-Keggin ions as building blocks; computational evaluation of hypothetical polymorphs and a synthesis approach. Physical chemistry chemical physics : PCCP, 2010, 12, 8632-8639 |
| 7212737 | CIF | C43 H45 N O2 S | P -1 | 11.5674; 11.8696; 13.9863 106.21; 102.5; 94.14 | 1782.2 | Aguiar, Francisco A.; Campos, Rui; Wang, Changsheng; Jitchati, Rukkiat; Batsanov, Andrei S.; Bryce, Martin R.; Kataky, Ritu Comparative electrochemical and impedance studies of self-assembled rigid-rod molecular wires and alkanethiols on gold substrates. Physical chemistry chemical physics : PCCP, 2010, 12, 14804-14811 |
| 7212900 | CIF | C3 H7 N O3 | P 21 21 2 | 9.9244; 10.369; 4.038 90; 90; 90 | 415.53 | Dobrowolski, Jan Cz; Jamróz, Michał H; Kołos, Robert; Rode, Joanna E.; Cyrański, Michał K; Sadlej, Joanna IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations. Physical chemistry chemical physics : PCCP, 2010, 12, 10818-10830 |
| 7212901 | CIF | C14 H20 B F2 N O2 | P 1 21/n 1 | 6.6681; 21.4324; 9.898 90; 102.551; 90 | 1380.75 | Durka, Krzysztof; Kamiński, Radosław; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof On the nature of the B...N interaction and the conformational flexibility of arylboronic azaesters. Physical chemistry chemical physics : PCCP, 2010, 12, 13126-13136 |
| 7212902 | CIF | C14 H20 B F2 N O2 | P 1 21/n 1 | 6.6681; 21.4324; 9.898 90; 102.551; 90 | 1380.75 | Durka, Krzysztof; Kamiński, Radosław; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof On the nature of the B...N interaction and the conformational flexibility of arylboronic azaesters. Physical chemistry chemical physics : PCCP, 2010, 12, 13126-13136 |
| 7212903 | CIF | C19 H23 Cl N2 O | P 21 21 21 | 8.9347; 12.25; 16.332 90; 90; 90 | 1787.5 | Clayden, Jonathan; Hennecke, Ulrich; Vincent, Mark A.; Hillier, Ian H.; Helliwell, Madeleine The origin of the conformational preference of N,N'-diaryl-N,N'-dimethyl ureas. Physical chemistry chemical physics : PCCP, 2010, 12, 15056-15064 |
| 7212904 | CIF | C20 H17 N S4 | P 1 21/c 1 | 17.489; 7.8855; 14.54 90; 108.37; 90 | 1903 | Mo, Hong; Radke, Karla R.; Ogawa, Katsu; Heth, Christopher L.; Erpelding, Brett T.; Rasmussen, Seth C. Solution and solid-state properties of highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligothiophenes. Physical chemistry chemical physics : PCCP, 2010, 12, 14585-14595 |
| 7212905 | CIF | Ca9.8 Cd0.2 O26 P6 | P 63/m | 9.432573; 9.432573; 6.883337 90; 90; 120 | 530.38 | Terra, J.; Gonzalez, G. B.; Rossi, A. M.; Eon, J. G.; Ellis, D. E. Theoretical and experimental studies of substitution of cadmium into hydroxyapatite. Physical chemistry chemical physics : PCCP, 2010, 12, 15490-15500 |
| 7212906 | CIF | Ca8.77 Cd1.23 O26 P6 | P 63/m | 9.422709; 9.422709; 6.865845 90; 90; 120 | 527.93 | Terra, J.; Gonzalez, G. B.; Rossi, A. M.; Eon, J. G.; Ellis, D. E. Theoretical and experimental studies of substitution of cadmium into hydroxyapatite. Physical chemistry chemical physics : PCCP, 2010, 12, 15490-15500 |
| 7214129 | CIF | C21 H29 F6 N2 P S | P 1 21 1 | 8.459; 15.354; 8.964 90; 94.69; 90 | 1160.3 | Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system. Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226 |
| 7214130 | CIF | C19 H25 Br N2 S | P 21 21 21 | 12.0601; 12.5854; 12.9527 90; 90; 90 | 1965.98 | Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system. Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226 |
| 7214131 | CIF | C40 H60 N2 O6 | P -1 | 5.097; 10.746; 16.604 96.374; 94.825; 97.872 | 890.7 | Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J. Structure-property relationship of anilino-squaraines in organic solar cells. Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077 |
| 7214132 | CIF | C30 H40 N2 O6 | P 1 21/c 1 | 5.6706; 16.8421; 14.3536 90; 97.943; 90 | 1357.69 | Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J. Structure-property relationship of anilino-squaraines in organic solar cells. Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077 |
| 7214133 | CIF | C13 H11 N3 O6 | C 1 2/c 1 | 29.713; 4.9822; 25.526 90; 136.84; 90 | 2584.8 | Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M. Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160 |
| 7214134 | CIF | C13 H12 N2 O6 | P n a 21 | 12.8093; 13.1563; 7.4708 90; 90; 90 | 1259 | Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M. Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160 |
| 7214135 | CIF | C47 H18 Co F15 N6 | P -1 | 13.638; 16.772; 20.382 71.783; 80.567; 87.282 | 4369 | Lei, Haitao; Han, Ali; Li, Fengwang; Zhang, Meining; Han, Yongzhen; Du, Pingwu; Lai, Wenzhen; Cao, Rui Electrochemical, spectroscopic and theoretical studies of a simple bifunctional cobalt corrole catalyst for oxygen evolution and hydrogen production. Physical chemistry chemical physics : PCCP, 2014, 16, 1883-1893 |
| 7214136 | CIF | C22 H18 N4 O | P 1 21 1 | 6.0346; 19.3933; 7.4728 90; 94.931; 90 | 871.31 | Bronner, Catherine; Wenger, Oliver S. Long-range proton-coupled electron transfer in phenol-Ru(2,2'-bipyrazine)3(2+) dyads. Physical chemistry chemical physics : PCCP, 2014, 16, 3617-3622 |
| 7214310 | CIF | C32 H52 Cl2 Co2 N10 O11 | P 1 21/n 1 | 8; 13.5322; 19.2803 90; 92.183; 90 | 2085.72 | Wakerley, David W.; Reisner, Erwin Development and understanding of cobaloxime activity through electrochemical molecular catalyst screening. Physical chemistry chemical physics : PCCP, 2014, 16, 5739-5746 |
| 7214311 | CIF | C11 H16 Br3 N3 O2 | P 1 21/n 1 | 5.8059; 19.4214; 13.5907 90; 96.284; 90 | 1523.26 | Rosokha, Sergiy V.; Vinakos, Michael K. Halogen bond-assisted electron transfer reactions of aliphatic bromosubstituted electrophiles. Physical chemistry chemical physics : PCCP, 2014, 16, 1809-1813 |
| 7214450 | CIF | C10 H20 Fe N8 O10 | P -1 | 9.1747; 9.2567; 10.6372 84.289; 84.409; 79.246 | 880.24 | Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach. Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095 |
| 7214451 | CIF | C10 H20 Fe N8 O10 | P -1 | 9.1722; 9.5972; 10.5527 84.837; 83.709; 80.095 | 907.17 | Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach. Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095 |
| 7214452 | CIF | C10 H20 Fe N8 O10 | P -1 | 9.1837; 9.5706; 10.6018 84.936; 83.959; 79.849 | 909.83 | Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach. Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095 |
| 7214453 | CIF | C10 H20 Fe N8 O10 | P -1 | 9.2092; 9.2785; 10.6971 84.406; 84.601; 79.076 | 890.53 | Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach. Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095 |
| 7214454 | CIF | C15 H12 O S | P 1 21/c 1 | 12.4853; 7.2462; 13.1368 90; 98.118; 90 | 1176.59 | Pietrzak, Mariusz; Dobkowski, Jacek; Gorski, Alexandr; Gawinkowski, Sylwester; Kijak, Michał; Luboradzki, Roman; Hansen, Poul Erik; Waluk, Jacek Arresting consecutive steps of a photochromic reaction: studies of β-thioxoketones combining laser photolysis with NMR detection. Physical chemistry chemical physics : PCCP, 2014, 16, 9128-9137 |
| 7214455 | CIF | C16 H16 N4 | P -1 | 5.8977; 7.4177; 30.865 91.949; 92.578; 94.343 | 1344.1 | Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT. Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073 |
| 7214456 | CIF | C16 H16 N4 | P 1 21/n 1 | 5.7857; 16.921; 13.706 90; 98.453; 90 | 1327.2 | Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT. Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073 |
| 7215121 | CIF | C6 H10 K Li2 Mo N O11 | P 1 21/c 1 | 7.9807; 8.5886; 20.424 90; 96.724; 90 | 1390.3 | 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, 2012, 14, 15579-15592 |
| 7215122 | CIF | C6 H10 Li2 Mo N O11 Rb | P 1 21/c 1 | 7.9395; 8.6813; 20.6799 90; 96.707; 90 | 1415.61 | 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, 2012, 14, 15579-15592 |
| 7215123 | CIF | C12 H12 Cs2 Li4 Mo2 N2 O22 | P 1 2/c 1 | 14.0195; 13.7541; 7.7115 90; 102.829; 90 | 1449.9 | 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, 2012, 14, 15579-15592 |
| 7215124 | CIF | C15 H10 O2 | P 1 21/n 1 | 3.834; 9.298; 28.774 90; 90.15; 90 | 1025.7 | 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, 2012, 14, 10187-10195 |
| 7215125 | CIF | C15 H10 O2 | P 1 21/n 1 | 3.81; 9.29; 28.77 90; 90.51; 90 | 1018.3 | 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, 2012, 14, 10187-10195 |
| 7215126 | CIF | C15 H10 O2 | P 1 21/n 1 | 3.879; 9.341; 28.998 90; 90.53; 90 | 1050.7 | 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, 2012, 14, 10187-10195 |
| 7215127 | CIF | C13 H10 N2 O | P 1 21/c 1 | 16.8136; 4.719; 12.9222 90; 102.45; 90 | 1001.18 | 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, 2012, 14, 16448-16457 |
| 7215128 | CIF | C13 H10 N2 O | P 1 21 1 | 3.7658; 22.03; 5.801 90; 94.516; 90 | 479.8 | 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, 2012, 14, 16448-16457 |
| 7215190 | CIF | Ge Li10 P2 S12 | P 42/n m c :1 | 8.652; 8.652; 12.582 90; 90; 90 | 941.9 | Kuhn, Alexander; Köhler, Jürgen; Lotsch, Bettina V. Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12. Physical chemistry chemical physics : PCCP, 2013, 15, 11620-11622 |
| 7215191 | CIF | Ge Li10 P2 S12 | P 42/n m c :1 | 8.719; 8.719; 12.639 90; 90; 90 | 960.8 | Kuhn, Alexander; Köhler, Jürgen; Lotsch, Bettina V. Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12. Physical chemistry chemical physics : PCCP, 2013, 15, 11620-11622 |
| 7215229 | CIF | C56 H47 B F2 N4 O | P -1 | 11.0667; 13.6645; 16.468 73.484; 86.016; 72.07 | 2271.16 | Singh, Saumya; Venugopalan, Vijay; Krishnamoorthy, Kothandam Organic soluble and uniform film forming oligoethylene glycol substituted BODIPY small molecules with improved hole mobility. Physical chemistry chemical physics : PCCP, 2014, 16, 13376-13382 |
| 7215274 | CIF | Fe2 La0.54 O6.64 Sr2.46 | I 4/m m m | 3.93012; 3.93012; 20.4479 90; 90; 90 | 315.835 | Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882 |
| 7215275 | CIF | Fe2 La0.54 O7 Sr2.46 | I 4/m m m | 3.87762; 3.87762; 20.2102 90; 90; 90 | 303.879 | Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882 |
| 7215276 | CIF | Fe2 La0.54 O6.74 Sr2.46 | I 4/m m m | 3.91937; 3.91937; 20.4121 90; 90; 90 | 313.56 | Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882 |
| 7215277 | CIF | Fe2 La0.54 O7 Sr2.46 | I 4/m m m | 3.89243; 3.89243; 20.3558 90; 90; 90 | 308.411 | Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882 |
| 7215278 | CIF | Fe2 La0.54 O6.94 Sr2.46 | I 4/m m m | 3.89879; 3.89879; 20.3609 90; 90; 90 | 309.497 | Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882 |
| 7215279 | CIF | Fe2 La0.54 O6.515 Sr2.46 | I 4/m m m | 3.94156; 3.94156; 20.4927 90; 90; 90 | 318.372 | Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882 |
| 7215280 | CIF | Fe2 La0.54 O6.82 Sr2.46 | I 4/m m m | 3.90758; 3.90758; 20.379 90; 90; 90 | 311.171 | Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882 |
| 7215448 | CIF | Al0.196 La3 Li6.06 O12 Zr2 | I a -3 d | 12.9727; 12.9727; 12.9727 90; 90; 90 | 2183.19 | 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 "Li7La3Zr2O12". Physical chemistry chemical physics : PCCP, 2011, 13, 19378-19392 |
| 7215467 | CIF | C17 H22 Cl N5 O5 | P -1 | 7.6033; 11.4827; 11.8705 83.186; 71.662; 80.423 | 967.59 | Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958 |
| 7215468 | CIF | C19 H25 N5 O7 | P -1 | 7.797; 11.214; 12.211 91.753; 104.56; 95.232 | 1027.5 | Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958 |
| 7215469 | CIF | C30 H32 F N9 O10 | P c c a | 35.929; 7.0153; 12.624 90; 90; 90 | 3181.9 | Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958 |
| 7215470 | CIF | C17 H22 Cl N5 O5 | P n a 21 | 6.8211; 14.4139; 19.7918 90; 90; 90 | 1945.9 | Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958 |
| 7215471 | CIF | C19 H23 N7 O11 | P -1 | 9.602; 10.807; 12.433 109.859; 96.598; 103.537 | 1152.7 | Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958 |
| 7215684 | CIF | Ca9.921 O26 P6 Sr0.079 | P 63/m | 9.434668; 9.434669; 6.8893 90; 90; 120 | 531.08 | Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta The structure of strontium-doped hydroxyapatite: an experimental and theoretical study. Physical chemistry chemical physics : PCCP, 2009, 11, 568-577 |
| 7215685 | CIF | Ca9.569 O26 P6 Sr0.431 | P 63/m | 9.452039; 9.452039; 6.904128 90; 90; 120 | 534.18 | Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta The structure of strontium-doped hydroxyapatite: an experimental and theoretical study. Physical chemistry chemical physics : PCCP, 2009, 11, 568-577 |
| 7215686 | CIF | Ca8.542 O26 P6 Sr1.458 | P 63/m | 9.48686; 9.48686; 6.941954 90; 90; 120 | 541.07 | Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta The structure of strontium-doped hydroxyapatite: an experimental and theoretical study. Physical chemistry chemical physics : PCCP, 2009, 11, 568-577 |
| 7215687 | CIF | Ca9.045 O26 P6 Sr0.955 | P 63/m | 9.470575; 9.470575; 6.92324 90; 90; 120 | 537.77 | Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta The structure of strontium-doped hydroxyapatite: an experimental and theoretical study. Physical chemistry chemical physics : PCCP, 2009, 11, 568-577 |
| 7215770 | CIF | C12 H11 F3 N6 | P -1 | 8.63283; 8.86281; 10.25772 87.4723; 78.8034; 66.0794 | 703.24 | Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław Lithium cation conducting TDI anion-based ionic liquids. Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425 |
| 7215771 | CIF | C19 H13 F6 Li N10 | P -1 | 8.28368; 11.45842; 12.57923 74.9663; 77.5238; 78.6965 | 1113.42 | Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław Lithium cation conducting TDI anion-based ionic liquids. Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425 |
| 7215772 | CIF | C20 H15 F6 Li N10 | P -1 | 8.4241; 11.66815; 12.85431 73.0547; 74.4505; 76.756 | 1148.67 | Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław Lithium cation conducting TDI anion-based ionic liquids. Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425 |
| 7215773 | CIF | C49 H56 B F2 I N4 O | P -1 | 12.0355; 12.7527; 14.7677 102.838; 90.637; 96.021 | 2196.38 | Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations. Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198 |
| 7215774 | CIF | C55 H69 B I N2 O5 | P -1 | 11.669; 15.533; 15.769 103.638; 101.205; 107.161 | 2544.5 | Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations. Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198 |
| 7216130 | CIF | C87 H36 N2 | P n m a | 18.429; 18.1729; 15.0366 90; 90; 90 | 5035.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216131 | CIF | C87 H36 N2 | P n m a | 18.4633; 18.1906; 15.0501 90; 90; 90 | 5054.7 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216132 | CIF | C87 H36 N2 | P n m a | 18.4939; 18.2041; 15.0446 90; 90; 90 | 5065 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216133 | CIF | C87 H36 N2 | P n m a | 18.5461; 18.2325; 15.0393 90; 90; 90 | 5085.4 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216134 | CIF | C87 H36 N2 | P n m a | 18.599; 18.265; 15.0367 90; 90; 90 | 5108.1 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216135 | CIF | C87 H36 N2 | P n m a | 18.6446; 18.2957; 15.0193 90; 90; 90 | 5123.3 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216136 | CIF | C87 H36 N2 | P n m a | 18.704; 18.303; 14.9839 90; 90; 90 | 5129.6 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216137 | CIF | C87 H36 N2 | P n m a | 18.7596; 18.3558; 14.9944 90; 90; 90 | 5163.3 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216138 | CIF | C87 H36 N2 | P n m a | 18.81; 18.4239; 15.008 90; 90; 90 | 5201.1 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216139 | CIF | C87 H36 N2 | P n m a | 18.833; 18.483; 14.978 90; 90; 90 | 5214 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216140 | CIF | C107 H50 Cl2 N2 | P -1 | 12.6739; 14.0712; 19.438 102.258; 97.661; 104.351 | 3217.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216141 | CIF | C101 H52 N2 | P 1 21/c 1 | 14.519; 19.3733; 22 90; 93.887; 90 | 6173.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216142 | CIF | C107 H50 Cl2 N2 | P -1 | 12.6739; 14.0712; 19.438 102.258; 97.661; 104.351 | 3217.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216143 | CIF | C15 H18 La2 N6 O18 | C 1 c 1 | 15.8154; 8.8922; 18.4302 90; 98.393; 90 | 2564.15 | Rodrigues, Carime V.; Luz, Leonis L.; Dutra, José Diogo L; Junior, Severino A.; Malta, Oscar L.; Gatto, Claudia C.; Streit, Huayna C.; Freire, Ricardo O.; Wickleder, Claudia; Rodrigues, Marcelo Oliveira Unusual photoluminescence properties of the 3D mixed-lanthanide-organic frameworks induced by dimeric structures: a theoretical and experimental approach. Physical chemistry chemical physics : PCCP, 2014, 16, 14858-14866 |
| 7216144 | CIF | C13 H28 Br4 N4 | P 1 21/n 1 | 8.3581; 19.1124; 12.87 90; 98.448; 90 | 2033.6 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
| 7216145 | CIF | C14 H28 Br4 N2 O | P 1 21/n 1 | 8.3579; 19.0038; 12.9329 90; 98.504; 90 | 2031.6 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
| 7216146 | CIF | C27 H56 Br4 N4 S2 | P 1 21/n 1 | 7.8335; 36.215; 12.8318 90; 91.767; 90 | 3638.5 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
| 7216147 | CIF | C14 H28 Br3 N3 O3 | P 1 21/n 1 | 8.3003; 18.9573; 12.948 90; 98.635; 90 | 2014.29 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
| 7216148 | CIF | C28 H58 Br3 N5 O S2 | P 1 21/n 1 | 10.0945; 11.5019; 31.8838 90; 98.4293; 90 | 3661.9 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
| 7216252 | CIF | C8 O48 Si24 | P 1 21/n 1 | 13.467; 20.219; 19.994 90; 90.088; 90 | 5444 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216253 | CIF | C7.1 H0 O48 Si24 | P 1 21/n 1 | 13.33; 20.04; 19.81 90; 89.97; 90 | 5292 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216254 | CIF | C4.4 H0 O48 Si24 | P 1 21/n 1 | 13.549; 20.223; 20.059 90; 90.103; 90 | 5496 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216255 | CIF | C10 H0 O48 Si24 | P 1 21/n 1 | 13.435; 20.16; 19.9 90; 90; 90 | 5390 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216256 | CIF | C8 O48 Si24 | P 1 21/n 1 | 13.418; 20.131; 19.924 90; 90.06; 90 | 5382 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216257 | CIF | C12 O48 Si24 | P 1 21/n 1 | 13.534; 20.319; 20.104 90; 90.045; 90 | 5529 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216258 | CIF | C10 O48 Si24 | P 1 21/n 1 | 13.47; 20.19; 19.98 90; 90.02; 90 | 5434 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216259 | CIF | C7.6 H0 O48 Si24 | P 1 21/n 1 | 13.465; 20.177; 19.962 90; 90.052; 90 | 5423 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216260 | CIF | C4.4 O48 Si24 | P 1 21/n 1 | 13.455; 20.19; 19.95 90; 90.16; 90 | 5419.5 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216261 | CIF | C O48 Si24 | P 1 21/n 1 | 13.375; 20.13; 19.9 90; 90.1; 90 | 5358 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216262 | CIF | C3 H0 O48 Si24 | P 1 21/n 1 | 13.465; 20.16; 19.99 90; 89.983; 90 | 5426 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216263 | CIF | C1.3 H0 O48 Si24 | P 1 21/n 1 | 13.29; 20.02; 19.79 90; 90.04; 90 | 5265 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216264 | CIF | C3.6 O48 Si24 | P 1 21/n 1 | 13.462; 20.198; 19.99 90; 90.091; 90 | 5435 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216265 | CIF | C4 O48 Si24 | P 1 21/n 1 | 13.517; 20.307; 20.071 90; 89.998; 90 | 5509 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216266 | CIF | C5 O48 Si24 | P 1 21/n 1 | 13.431; 20.148; 19.921 90; 90.116; 90 | 5391 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216267 | CIF | C4.5 H0 O48 Si24 | P 1 21/n 1 | 13.448; 20.156; 19.971 90; 89.962; 90 | 5413 | Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method. Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845 |
| 7216694 | CIF | C26 H24 B F2 N3 O | P -1 | 10.2704; 10.7807; 11.5645 73.454; 84.803; 62.697 | 1089.47 | Pan, Zhong-Hua; Zhou, Jing-Wei; Luo, Geng-Geng Experimental and theoretical study of enol-keto prototropic tautomerism and photophysics of azomethine-BODIPY dyads. Physical chemistry chemical physics : PCCP, 2014, 16, 16290-16301 |
| 7216695 | CIF | C30 H26 B F2 N3 O | P -1 | 9.2908; 10.8702; 13.9066 102.09; 94.075; 114.538 | 1229.41 | Pan, Zhong-Hua; Zhou, Jing-Wei; Luo, Geng-Geng Experimental and theoretical study of enol-keto prototropic tautomerism and photophysics of azomethine-BODIPY dyads. Physical chemistry chemical physics : PCCP, 2014, 16, 16290-16301 |
| 7216763 | CIF | C33 H36 N2 O3 | P 1 21/c 1 | 6.1664; 23.5787; 20.6871 90; 99.961; 90 | 2962.5 | Cole, Jacqueline M.; Low, Kian Sing; Ozoe, Hiroaki; Stathi, Panagiota; Kitamura, Chitoshi; Kurata, Hiroyuki; Rudolf, Petra; Kawase, Takeshi Data mining with molecular design rules identifies new class of dyes for dye-sensitised solar cells. Physical chemistry chemical physics : PCCP, 2014, 16, 26684-26690 |
| 7216779 | CIF | C72 H128 Fe2 N4 O44 Ti17 | P 1 21/n 1 | 15.5703; 26.9767; 25.2494 90; 96.332; 90 | 10540.9 | Jarzembska, Katarzyna N.; Chen, Yang; Nasca, Justin N.; Trzop, Elżbieta; Watson, David F.; Coppens, Philip Relating structure and photoelectrochemical properties: electron injection by structurally and theoretically characterized transition metal-doped phenanthroline-polyoxotitanate nanoparticles. Physical chemistry chemical physics : PCCP, 2014, 16, 15792-15795 |
| 7217009 | CIF | C78 H138 Fe3 La N2 O18 | R -3 c :H | 16.821; 16.821; 55.396 90; 90; 120 | 13574.2 | Rigamonti, Luca; Cornia, Andrea; Nava, Andrea; Perfetti, Mauro; Boulon, Marie-Emmanuelle; Barra, Anne-Laure; Zhong, Xiaoliang; Park, Kyungwha; Sessoli, Roberta Mapping of single-site magnetic anisotropy tensors in weakly coupled spin clusters by torque magnetometry. Physical chemistry chemical physics : PCCP, 2014, 16, 17220-17230 |
| 7217125 | CIF | C11 H12 N2 O2 | P 1 21/n 1 | 7.7124; 8.9272; 14.9003 90; 97.869; 90 | 1016.23 | Majhi, Debashis; Das, Sudhir Kumar; Sahu, Prabhat Kumar; Pratik, Saied Md; Kumar, Arun; Sarkar, Moloy Probing the aggregation behavior of 4-aminophthalimide and 4-(N,N-dimethyl) amino-N-methylphthalimide: a combined photophysical, crystallographic, microscopic and theoretical (DFT) study. Physical chemistry chemical physics : PCCP, 2014, 16, 18349 |
| 7217839 | CIF | C34 H27 N3 O2 | P 1 21/n 1 | 14.2562; 14.1356; 14.3787 90; 117.825; 90 | 2562.57 | Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S. Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties. Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221 |
| 7217840 | CIF | C30 H21 N5 | P 1 21 1 | 5.6755; 11.9628; 16.5633 90; 91.632; 90 | 1124.11 | Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S. Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties. Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221 |
| 7217841 | CIF | C33 H25 N3 O2 | P 1 c 1 | 20.1555; 9.6757; 25.46 90; 100.668; 90 | 4879.36 | Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S. Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties. Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221 |
| 7217842 | CIF | C32 H24 N4 O | P 1 21/c 1 | 11.3385; 13.9762; 15.3735 90; 97.732; 90 | 2414.1 | Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S. Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties. Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221 |
| 7217843 | CIF | C20 H14 F N O3 | P 1 21/c 1 | 8.972; 7.295; 24.757 90; 96.902; 90 | 1608.6 | Mukherjee, Sanjoy; Thilagar, Pakkirisamy Fine-tuning solid-state luminescence in NPIs (1,8-naphthalimides): impact of the molecular environment and cumulative interactions. Physical chemistry chemical physics : PCCP, 2014, 16, 20866-20877 |
| 7217844 | CIF | C20 H14 Br N O3 | P 1 21/c 1 | 9.008; 7.848; 24.086 90; 100.229; 90 | 1676 | Mukherjee, Sanjoy; Thilagar, Pakkirisamy Fine-tuning solid-state luminescence in NPIs (1,8-naphthalimides): impact of the molecular environment and cumulative interactions. Physical chemistry chemical physics : PCCP, 2014, 16, 20866-20877 |
| 7217845 | CIF | C20 H14 N2 O5 | P 1 21/c 1 | 13.916; 11.329; 10.53 90; 98.067; 90 | 1643.7 | Mukherjee, Sanjoy; Thilagar, Pakkirisamy Fine-tuning solid-state luminescence in NPIs (1,8-naphthalimides): impact of the molecular environment and cumulative interactions. Physical chemistry chemical physics : PCCP, 2014, 16, 20866-20877 |
| 7217888 | CIF | C19 H94 N O33.7 | P -4 | 23.361; 23.361; 12.248 90; 90; 90 | 6684.2 | Muromachi, Sanehiro; Abe, Toru; Yamamoto, Yoshitaka; Takeya, Satoshi Hydration structures of lactic acid: characterization of the ionic clathrate hydrate formed with a biological organic acid anion. Physical chemistry chemical physics : PCCP, 2014, 16, 21467-21472 |
| 7217900 | CIF | C44 H36 F6 Ir N4 P | P 1 21/c 1 | 14.1492; 14.633; 18.3617 90; 92.289; 90 | 3798.7 | Fan, Shengqiang; Zong, Xu; Shaw, Paul E.; Wang, Xin; Geng, Yan; Smith, Arthur R. G.; Burn, Paul L.; Wang, Lianzhou; Lo, Shih-Chun Energetic requirements of iridium(iii) complex based photosensitisers in photocatalytic hydrogen generation. Physical chemistry chemical physics : PCCP, 2014, 16, 21577-21585 |
| 7218036 | CIF | C6 H2 Cl2 O2 | P 1 21/c 1 | 6.0187; 5.3451; 9.9651 90; 92.604; 90 | 320.25 | Vijaya Pandiyan, B.; Deepa, P.; Kolandaivel, P. On the nature of non-covalent interactions in isomers of 2,5-dichloro-1,4-benzoquinone dimers - ground- and excited-state properties. Physical chemistry chemical physics : PCCP, 2014, 16, 19928-19940 |
| 7218072 | CIF | C16 H36 F6 P2 | P 1 21/c 1 | 9.7465; 14.0652; 15.5029 90; 93.217; 90 | 2121.89 | Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium). Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626 |
| 7218073 | CIF | C16 H36 F6 P2 | P 1 21/c 1 | 9.8567; 14.1385; 15.777 90; 92.422; 90 | 2196.7 | Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium). Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626 |
| 7218074 | CIF | C16 H36 F6 P2 | P m c n | 9.9807; 13.8901; 16.2367 90; 90; 90 | 2250.9 | Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium). Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626 |
| 7218075 | CIF | C12 F6 P2 | P m -3 n | 15.142; 15.142; 15.142 90; 90; 90 | 3472 | Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium). Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626 |
| 7218080 | CIF | C26 H18 B F N2 O | P -1 | 11.18331; 12.02706; 15.06878 91.5953; 91.9937; 96.6478 | 2010.9 | Wesela-Bauman, Grzegorz; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof Charge transfer properties of two polymorphs of luminescent (2-fluoro-3-pyridyl)(2,2'-biphenyl)borinic 8-oxyquinolinate. Physical chemistry chemical physics : PCCP, 2014, 16, 22762-22774 |
| 7218081 | CIF | C26 H18 B F N2 O | P c a 21 | 12.3765; 14.9478; 21.9246 90; 90; 90 | 4056.1 | Wesela-Bauman, Grzegorz; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof Charge transfer properties of two polymorphs of luminescent (2-fluoro-3-pyridyl)(2,2'-biphenyl)borinic 8-oxyquinolinate. Physical chemistry chemical physics : PCCP, 2014, 16, 22762-22774 |
| 7218206 | CIF | C18 H18 B F2 N3 | P 1 21/c 1 | 24.7836; 6.7289; 20.9423 90; 114.264; 90 | 3184 | Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production. Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894 |
| 7218207 | CIF | C18 H12 B F2 I2 N3 | C m c m | 16.771; 15.274; 7.6839 90; 90; 90 | 1968.3 | Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production. Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894 |
| 7218208 | CIF | C18 H18 B F2 N3 | P 1 21 1 | 7.1055; 12.1329; 19.1171 90; 96.167; 90 | 1638.55 | Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production. Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894 |
| 7218209 | CIF | C26 H32 B Cl Co F2 N7 O4 | P 1 21/c 1 | 14.3736; 14.8242; 14.1707 90; 97.653; 90 | 2992.6 | Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production. Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894 |
| 7218210 | CIF | C26 H30 B Cl Co F2 I2 N7 O4 | P 1 21/n 1 | 8.658; 13.6093; 30.699 90; 92.969; 90 | 3612.4 | Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production. Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894 |
| 7218211 | CIF | C26 H32 B Cl Co F2 N7 O4 | C 1 2/m 1 | 32.1886; 13.8873; 8.432 90; 104.759; 90 | 3644.8 | Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production. Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894 |
| 7218298 | CIF | C26 H17 N3 O | P 1 21/c 1 | 10.3685; 26.786; 7.3961 90; 104.892; 90 | 1985.1 | Planells, Miquel; Pizzotti, Maddalena; Nichol, Gary S.; Tessore, Francesca; Robertson, Neil Effect of torsional twist on 2nd order non-linear optical activity of anthracene and pyrene tricyanofuran derivatives. Physical chemistry chemical physics : PCCP, 2014, 16, 23404-23411 |
| 7218299 | CIF | C29 H21 Cl2 N3 O | P 1 21/c 1 | 22.424; 15.2492; 6.8252 90; 98.75; 90 | 2306.7 | Planells, Miquel; Pizzotti, Maddalena; Nichol, Gary S.; Tessore, Francesca; Robertson, Neil Effect of torsional twist on 2nd order non-linear optical activity of anthracene and pyrene tricyanofuran derivatives. Physical chemistry chemical physics : PCCP, 2014, 16, 23404-23411 |
| 7218597 | CIF | C60 H40 B Cl3 F2 N5 O4 S2 | P -1 | 7.9981; 15.012; 22.533 108.53; 99.724; 92.76 | 2513.3 | Bandi, Venugopal; Gobeze, Habtom B.; Nesterov, Vladimir N.; Karr, Paul A.; D'Souza, Francis Phenothiazine-azaBODIPY-fullerene supramolecules: syntheses, structural characterization, and photochemical studies. Physical chemistry chemical physics : PCCP, 2014, 16, 25537-25547 |
| 7218677 | CIF | F4 Mg Sr | C m c 21 | 3.937; 14.488; 5.638 90; 90; 90 | 321.6 | Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y. Structures and optical properties of two phases of SrMgF4. Physical chemistry chemical physics : PCCP, 2015, 17, 500-508 |
| 7218678 | CIF | F4 Mg Sr | P 1 21 1 | 7.4736; 16.8835; 7.801 90; 105.03; 90 | 950.66 | Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y. Structures and optical properties of two phases of SrMgF4. Physical chemistry chemical physics : PCCP, 2015, 17, 500-508 |
| 7218686 | CIF | C12 H40 Cl Er N8 O20 | P -1 | 11.1; 11.164; 13.061 90.629; 91.51; 111.09 | 1509.2 | Janicki, Rafał; Mondry, Anna A new approach to determination of hydration equilibria constants for the case of [Er(EDTA)(H2O)n](-) complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 26823-26831 |
| 7218748 | CIF | C26 H30 N2 O2 | P 1 21/a 1 | 8.8404; 8.9886; 13.346 90; 94.802; 90 | 1056.79 | Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP, 2015, 17, 983-991 |
| 7218749 | CIF | C40 H42 N2 O6 | C 1 2/c 1 | 18.1306; 11.2298; 17.6135 90; 113.427; 90 | 3290.6 | Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP, 2015, 17, 983-991 |
| 7218750 | CIF | C10 H13 N O | P 1 21/a 1 | 8.6143; 9.1073; 11.3382 90; 101.959; 90 | 870.21 | Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP, 2015, 17, 983-991 |
| 7218871 | CIF | C45 H32 N2 | P -1 | 8.479; 12.9948; 16.2781 68.455; 84.347; 73.048 | 1595.69 | Li, Jie; Jiang, Yibin; Cheng, Juan; Zhang, Yilin; Su, Huimin; Lam, Jacky W. Y.; Sung, Herman H. Y.; Wong, Kam Sing; Kwok, Hoi Sing; Tang, Ben Zhong Tuning the singlet-triplet energy gap of AIE luminogens: crystallization-induced room temperature phosphorescence and delay fluorescence, tunable temperature response, highly efficient non-doped organic light-emitting diodes. Physical chemistry chemical physics : PCCP, 2015, 17, 1134-1141 |
| 7218975 | CIF | C7 H8 Cl N3 O4 | C 1 c 1 | 4.8198; 21.7824; 9.3616 90; 104.264; 90 | 952.54 | Sarkar, Sounak; Pavan, Mysore S.; Guru Row, T. N. Experimental validation of 'pnicogen bonding' in nitrogen by charge density analysis. Physical chemistry chemical physics : PCCP, 2015, 17, 2330-2334 |
| 7218994 | CIF | C11 H26 Cl2 N4 Ni O3 | P 1 21/n 1 | 6.66207; 17.0552; 15.01109 90; 102.416; 90 | 1665.71 | Neri, Gaia; Walsh, James J.; Wilson, Calum; Reynal, Anna; Lim, Jason Y. C.; Li, Xiaoe; White, Andrew J. P.; Long, Nicholas J.; Durrant, James R.; Cowan, Alexander J. A functionalised nickel cyclam catalyst for CO2 reduction: electrocatalysis, semiconductor surface immobilisation and light-driven electron transfer. Physical chemistry chemical physics : PCCP, 2015, 17, 1562-1566 |
| 7219026 | CIF | C13 H26 F3 K O9 S | P b c a | 16.209; 15.443; 16.537 90; 90; 90 | 4139.5 | Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849 |
| 7219027 | CIF | C13 H24 F3 K O9 S | P 1 21/n 1 | 8.6188; 16.5613; 14.2025 90; 95.439; 90 | 2018.1 | Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849 |
| 7219028 | CIF | C12 H24 F6 K O6 P | P n n 2 | 7.84; 10.813; 11.426 90; 90; 90 | 968.6 | Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849 |
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