Crystallography Open Database
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Result: there are 38 entries in the selection
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Searching journal of publication like 'Physical Chemistry Chemical Physics' volume of publication is 11
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7200205 | CIF | C13 H13 N | P 1 21/c 1 | 9.5107; 11.0673; 10.0425 90; 108.888; 90 | 1000.13 | Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Parker, Stewart F.; Lennon, David A structural and spectroscopic investigation of the hydrochlorination of 4-benzylaniline: the interaction of anhydrous hydrogen chloride with chlorobenzene Physical Chemistry Chemical Physics, 2009, 11, 288-297 |
7200206 | CIF | C13 H14 Cl N | P 1 21/n 1 | 5.5504; 22.093; 9.7906 90; 106.436; 90 | 1151.51 | Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Parker, Stewart F.; Lennon, David A structural and spectroscopic investigation of the hydrochlorination of 4-benzylaniline: the interaction of anhydrous hydrogen chloride with chlorobenzene Physical Chemistry Chemical Physics, 2009, 11, 288-297 |
7200451 | CIF | C18 H16 O | P 1 21 1 | 16.312; 7.247; 16.383 90; 90.243; 90 | 1936.7 | Aliev, Abil E.; Moïse, Joëlle; Motherwell, William B.; Nič, Miloslav; Courtier-Murias, Denis; Tocher, Derek A. Probing weak non-covalent interactions in solution and solid states with designed molecules Physical Chemistry Chemical Physics, 2009, 11, 97-100 |
7200452 | CIF | C18 H16 N2 | P 1 21/c 1 | 13.8169; 11.8799; 8.5789 90; 100.271; 90 | 1385.6 | Aliev, Abil E.; Moïse, Joëlle; Motherwell, William B.; Nič, Miloslav; Courtier-Murias, Denis; Tocher, Derek A. Probing weak non-covalent interactions in solution and solid states with designed molecules Physical Chemistry Chemical Physics, 2009, 11, 97-100 |
7200569 | CIF | C14 H10 Cl2 N4 O4 | P 1 21/c 1 | 3.73872; 20.1285; 9.6317 90; 98.9799; 90 | 715.95 | Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction Physical Chemistry Chemical Physics, 2009, 11, 2281-2286 |
7200570 | CIF | C14 H10 Cl2 N4 O4 | P 1 21/c 1 | 3.75092; 20.1711; 9.6437 90; 99.1239; 90 | 720.41 | Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction Physical Chemistry Chemical Physics, 2009, 11, 2281-2286 |
7200571 | CIF | C14 H10 Cl2 N4 O4 | P 1 21/c 1 | 3.7572; 20.1855; 9.6392 90; 99.189; 90 | 721.66 | Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction Physical Chemistry Chemical Physics, 2009, 11, 2281-2286 |
7200572 | CIF | C14 H10 Cl2 N4 O4 | P 1 21/c 1 | 3.76378; 20.2105; 9.6548 90; 99.2919; 90 | 724.78 | Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction Physical Chemistry Chemical Physics, 2009, 11, 2281-2286 |
7200573 | CIF | C14 H10 Cl2 N4 O4 | P 1 21/c 1 | 3.7657; 20.2197; 9.6515 90; 99.334; 90 | 725.15 | Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction Physical Chemistry Chemical Physics, 2009, 11, 2281-2286 |
7200574 | CIF | C14 H10 Cl2 N4 O4 | P 1 21/c 1 | 3.7825; 20.2466; 9.6556 90; 99.515; 90 | 729.28 | Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction Physical Chemistry Chemical Physics, 2009, 11, 2281-2286 |
7200622 | CIF | C5 H12 Cl N O2 | P b c a | 8.553; 8.713; 22.141 90; 90; 90 | 1650 | Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation Physical Chemistry Chemical Physics, 2009, 11, 2601-2609 |
7200623 | CIF | C5 H12 Cl N O2 | P b c a | 8.5862; 8.7421; 22.2501 90; 90; 90 | 1670.12 | Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation Physical Chemistry Chemical Physics, 2009, 11, 2601-2609 |
7200624 | CIF | C5 H12 Cl N O2 | P b c a | 8.5889; 8.7603; 22.2425 90; 90; 90 | 1673.56 | Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation Physical Chemistry Chemical Physics, 2009, 11, 2601-2609 |
7200625 | CIF | C5 H12 Cl N O2 | P b c a | 8.5921; 8.7611; 22.2484 90; 90; 90 | 1674.78 | Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation Physical Chemistry Chemical Physics, 2009, 11, 2601-2609 |
7200626 | CIF | C5 H12 Cl N O2 | P b c a | 8.6018; 8.7828; 22.2584 90; 90; 90 | 1681.58 | Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation Physical Chemistry Chemical Physics, 2009, 11, 2601-2609 |
7200713 | CIF | C27 H33 O13 Zr2 | P -1 | 11.1545; 11.845; 12.0487 76.062; 85.173; 85.04 | 1536 | Walther, Philip; Puchberger, Michael; Kogler, F. Rene; Schwarz, Karlheinz; Schubert, Ulrich Ligand dynamics on the surface of zirconium oxo clusters Physical Chemistry Chemical Physics, 2009, 11, 3640-3647 |
7200803 | CIF | C5.275 H5.475 Ga0.5 N0.425 O2.925 | I 1 2/a 1 | 6.712; 11.2486; 17.965 90; 91.975; 90 | 1355.6 | Chaplais, Gérald; Simon-Masseron, Angélique; Porcher, Florence; Lecomte, Claude; Bazer-Bachi, Delphine; Bats, Nicolas; Patarin, Joël IM-19: a new flexible microporous gallium based-MOF framework with pressure- and temperature-dependent openings Physical Chemistry Chemical Physics, 2009, 11, 5241-5245 |
7200804 | CIF | C7 H4.75 Ga0.5 O4 | P n m a | 17.437; 6.7475; 12.1541 90; 90; 90 | 1430 | Chaplais, Gérald; Simon-Masseron, Angélique; Porcher, Florence; Lecomte, Claude; Bazer-Bachi, Delphine; Bats, Nicolas; Patarin, Joël IM-19: a new flexible microporous gallium based-MOF framework with pressure- and temperature-dependent openings Physical Chemistry Chemical Physics, 2009, 11, 5241-5245 |
7200806 | CIF | C22 H18 F3 O3 S17 | P -1 | 8.7924; 11.6205; 17.1222 77.617; 87.597; 77.705 | 1669.51 | Olejniczak, Iwona; Barszcz, Bolesław; Szutarska, Anna; Graja, Andrzej; Wojciechowski, Roman; Schlueter, John A.; Hata, Aaron N.; Ward, Brian H. IR and Raman spectra of β″-(BEDT-TTF)2RCH2SO3 (R = SF5, CF3): dimerization related to hydrogen bonding Physical Chemistry Chemical Physics, 2009, 11, 3910-3920 |
7200807 | CIF | C22 H18 F3 O3 S17 | P -1 | 8.889; 11.7375; 17.219 77.299; 86.942; 77.239 | 1709.27 | Olejniczak, Iwona; Barszcz, Bolesław; Szutarska, Anna; Graja, Andrzej; Wojciechowski, Roman; Schlueter, John A.; Hata, Aaron N.; Ward, Brian H. IR and Raman spectra of β″-(BEDT-TTF)2RCH2SO3 (R = SF5, CF3): dimerization related to hydrogen bonding Physical Chemistry Chemical Physics, 2009, 11, 3910-3920 |
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