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Searching journal of publication like 'Physical Chemistry Chemical Physics' volume of publication is 11
| COD ID: 7200205 | |
| CIF file | Formula: - C13 H13 N - Comments: 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 11(2) (2009) 288-297 Space group: P 1 21/c 1 Cell volume: 1000.13 Cell parameters: 9.5107; 11.0673; 10.0425; 90; 108.888; 90; |
| COD ID: 7200206 | |
| CIF file | Formula: - C13 H14 Cl N - Comments: 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 11(2) (2009) 288-297 Space group: P 1 21/n 1 Cell volume: 1151.51 Cell parameters: 5.5504; 22.093; 9.7906; 90; 106.436; 90; |
| COD ID: 7200451 | |
| CIF file | Formula: - C18 H16 O - Comments: 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 11(1) (2009) 97-100 Space group: P 1 21 1 Cell volume: 1936.7 Cell parameters: 16.312; 7.247; 16.383; 90; 90.243; 90; |
| COD ID: 7200452 | |
| CIF file | Formula: - C18 H16 N2 - Comments: 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 11(1) (2009) 97-100 Space group: P 1 21/c 1 Cell volume: 1385.6 Cell parameters: 13.8169; 11.8799; 8.5789; 90; 100.271; 90; |
| COD ID: 7200569 | |
| CIF file | Formula: - C14 H10 Cl2 N4 O4 - Comments: 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 11(13) (2009) 2281-2286 Space group: P 1 21/c 1 Cell volume: 715.95 Cell parameters: 3.73872; 20.1285; 9.6317; 90; 98.9799; 90; |
| COD ID: 7200570 | |
| CIF file | Formula: - C14 H10 Cl2 N4 O4 - Comments: 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 11(13) (2009) 2281-2286 Space group: P 1 21/c 1 Cell volume: 720.41 Cell parameters: 3.75092; 20.1711; 9.6437; 90; 99.1239; 90; |
| COD ID: 7200571 | |
| CIF file | Formula: - C14 H10 Cl2 N4 O4 - Comments: 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 11(13) (2009) 2281-2286 Space group: P 1 21/c 1 Cell volume: 721.66 Cell parameters: 3.7572; 20.1855; 9.6392; 90; 99.189; 90; |
| COD ID: 7200572 | |
| CIF file | Formula: - C14 H10 Cl2 N4 O4 - Comments: 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 11(13) (2009) 2281-2286 Space group: P 1 21/c 1 Cell volume: 724.78 Cell parameters: 3.76378; 20.2105; 9.6548; 90; 99.2919; 90; |
| COD ID: 7200573 | |
| CIF file | Formula: - C14 H10 Cl2 N4 O4 - Comments: 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 11(13) (2009) 2281-2286 Space group: P 1 21/c 1 Cell volume: 725.15 Cell parameters: 3.7657; 20.2197; 9.6515; 90; 99.334; 90; |
| COD ID: 7200574 | |
| CIF file | Formula: - C14 H10 Cl2 N4 O4 - Comments: 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 11(13) (2009) 2281-2286 Space group: P 1 21/c 1 Cell volume: 729.28 Cell parameters: 3.7825; 20.2466; 9.6556; 90; 99.515; 90; |
| COD ID: 7200622 | |
| CIF file | Formula: - C5 H12 Cl N O2 - Comments: 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 11(15) (2009) 2601-2609 Space group: P b c a Cell volume: 1650 Cell parameters: 8.553; 8.713; 22.141; 90; 90; 90; |
| COD ID: 7200623 | |
| CIF file | Formula: - C5 H12 Cl N O2 - Comments: 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 11(15) (2009) 2601-2609 Space group: P b c a Cell volume: 1670.12 Cell parameters: 8.5862; 8.7421; 22.2501; 90; 90; 90; |
| COD ID: 7200624 | |
| CIF file | Formula: - C5 H12 Cl N O2 - Comments: 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 11(15) (2009) 2601-2609 Space group: P b c a Cell volume: 1673.56 Cell parameters: 8.5889; 8.7603; 22.2425; 90; 90; 90; |
| COD ID: 7200625 | |
| CIF file | Formula: - C5 H12 Cl N O2 - Comments: 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 11(15) (2009) 2601-2609 Space group: P b c a Cell volume: 1674.78 Cell parameters: 8.5921; 8.7611; 22.2484; 90; 90; 90; |
| COD ID: 7200626 | |
| CIF file | Formula: - C5 H12 Cl N O2 - Comments: 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 11(15) (2009) 2601-2609 Space group: P b c a Cell volume: 1681.58 Cell parameters: 8.6018; 8.7828; 22.2584; 90; 90; 90; |
| COD ID: 7200713 | |
| CIF file | Formula: - C27 H33 O13 Zr2 - Comments: Walther, Philip; Puchberger, Michael; Kogler, F. Rene; Schwarz, Karlheinz; Schubert, Ulrich Ligand dynamics on the surface of zirconium oxo clusters Physical Chemistry Chemical Physics 11(19) (2009) 3640-3647 Space group: P -1 Cell volume: 1536 Cell parameters: 11.1545; 11.845; 12.0487; 76.062; 85.173; 85.04; |
| COD ID: 7200803 | |
| CIF file | Formula: - C5.275 H5.475 Ga0.5 N0.425 O2.925 - Comments: 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 11(26) (2009) 5241-5245 Space group: I 1 2/a 1 Cell volume: 1355.6 Cell parameters: 6.712; 11.2486; 17.965; 90; 91.975; 90; |
| COD ID: 7200804 | |
| CIF file | Formula: - C7 H4.75 Ga0.5 O4 - Comments: 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 11(26) (2009) 5241-5245 Space group: P n m a Cell volume: 1430 Cell parameters: 17.437; 6.7475; 12.1541; 90; 90; 90; |
| COD ID: 7200806 | |
| CIF file | Formula: - C22 H18 F3 O3 S17 - Comments: 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 11(20) (2009) 3910-3920 Space group: P -1 Cell volume: 1669.51 Cell parameters: 8.7924; 11.6205; 17.1222; 77.617; 87.597; 77.705; |
| COD ID: 7200807 | |
| CIF file | Formula: - C22 H18 F3 O3 S17 - Comments: 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 11(20) (2009) 3910-3920 Space group: P -1 Cell volume: 1709.27 Cell parameters: 8.889; 11.7375; 17.219; 77.299; 86.942; 77.239; |
| COD ID: 7200970 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 2970 Cell parameters: 13.559; 11.37; 19.264; 90; 90; 90; |
| COD ID: 7200971 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 3001.4 Cell parameters: 13.626; 11.655; 18.899; 90; 90; 90; |
| COD ID: 7200972 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 2985.1 Cell parameters: 13.563; 11.474; 19.182; 90; 90; 90; |
| COD ID: 7200973 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 2973 Cell parameters: 13.55; 11.403; 19.242; 90; 90; 90; |
| COD ID: 7200974 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 2992 Cell parameters: 13.704; 11.701; 18.657; 90; 90; 90; |
| COD ID: 7200975 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 2988 Cell parameters: 13.561; 11.5; 19.157; 90; 90; 90; |
| COD ID: 7200976 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 2975.4 Cell parameters: 13.547; 11.406; 19.256; 90; 90; 90; |
| COD ID: 7200977 | |
| CIF file | Formula: - C11 H23 B F4 S - Comments: Destro, Riccardo; Ortoleva, Emanuele; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Detection and kinetics of the single-crystal to single-crystal complete transformation of a thiiranium ion into thietanium ion Physical Chemistry Chemical Physics 11(33) (2009) 7181-7188 Space group: P b c a Cell volume: 2976 Cell parameters: 13.552; 11.396; 19.273; 90; 90; 90; |
| COD ID: 7201054 | |
| CIF file | Formula: - C16 H18 Cu F12 N2 O4 - Comments: Bandoli, Giuliano; Barreca, Davide; Gasparotto, Alberto; Seraglia, Roberta; Tondello, Eugenio; Devi, Anjana; Fischer, Roland A.; Winter, Manuela; Fois, Ettore; Gamba, Aldo; Tabacchi, Gloria An integrated experimental and theoretical investigation on Cu(hfa)2·TMEDA: structure, bonding and reactivity Physical Chemistry Chemical Physics 11(28) (2009) 5998-6007 Space group: F d d 2 Cell volume: 4547.1 Cell parameters: 17.7404; 26.0745; 9.83; 90; 90; 90; |
| COD ID: 7201111 | |
| CIF file | Formula: - C6 H15 N3 O7 - Comments: Hudson, Matthew R.; Allis, Damian G.; Ouellette, Wayne; Hudson, Bruce S. Inelastic neutron scattering and Raman spectroscopic investigation of l-alanine alaninium nitrate, a homologue of a ferroelectric material Physical Chemistry Chemical Physics 11(41) (2009) 9474-9483 Space group: P 1 21 1 Cell volume: 535.19 Cell parameters: 7.7153; 5.4523; 12.7639; 90; 94.607; 90; |
| COD ID: 7201172 | |
| CIF file | Formula: - C28 H40 Cl2 Cu2 N10 O10 S4 - Comments: Balasubramanian, Vimalkumar; Ezhevskaya, Maria; Moons, Hans; Neuburger, Markus; Cristescu, Carol; Van Doorslaer, Sabine; Palivan, Cornelia Structural characterization of a highly active superoxide-dismutase mimic Physical Chemistry Chemical Physics 11(31) (2009) 6778-6787 Space group: P -1 Cell volume: 987.54 Cell parameters: 8.2044; 10.5939; 12.6014; 111.339; 97.147; 99.073; |
| COD ID: 7201194 | |
| CIF file | Formula: - C28 H30 Cu F12 N4 O6 - Comments: Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G. Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz Physical Chemistry Chemical Physics 11(31) (2009) 6654-6663 Space group: P -1 Cell volume: 1646.6 Cell parameters: 10.0757; 13.044; 13.736; 99.469; 103.364; 105.094; |
| COD ID: 7201195 | |
| CIF file | Formula: - C28 H30 Cu F12 N4 O6 - Comments: Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G. Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz Physical Chemistry Chemical Physics 11(31) (2009) 6654-6663 Space group: P -1 Cell volume: 1635.7 Cell parameters: 10.086; 12.989; 13.689; 99.323; 103.599; 104.982; |
| COD ID: 7201196 | |
| CIF file | Formula: - C28 H30 Cu F12 N4 O6 - Comments: Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G. Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz Physical Chemistry Chemical Physics 11(31) (2009) 6654-6663 Space group: P -1 Cell volume: 1649.3 Cell parameters: 10.141; 12.98; 13.738; 99.39; 103.585; 104.953; |
| COD ID: 7201197 | |
| CIF file | Formula: - C28 H30 Cu F12 N4 O6 - Comments: Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G. Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz Physical Chemistry Chemical Physics 11(31) (2009) 6654-6663 Space group: P -1 Cell volume: 1693.1 Cell parameters: 10.2433; 13.051; 13.874; 99.494; 103.534; 104.78; |
| COD ID: 7201198 | |
| CIF file | Formula: - C28 H30 Cu F12 N4 O6 - Comments: Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G. Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz Physical Chemistry Chemical Physics 11(31) (2009) 6654-6663 Space group: P -1 Cell volume: 1694.6 Cell parameters: 10.276; 12.984; 13.88; 99.1; 104.02; 104.2; |
| COD ID: 7201199 | |
| CIF file | Formula: - C28 H30 Cu F12 N4 O6 - Comments: Fedin, Matvey V.; Veber, Sergey L.; Romanenko, Galina V.; Ovcharenko, Victor I.; Sagdeev, Renad Z.; Klihm, Gudrun; Reijerse, Edward; Lubitz, Wolfgang; Bagryanskaya, Elena G. Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz Physical Chemistry Chemical Physics 11(31) (2009) 6654-6663 Space group: P -1 Cell volume: 1774.3 Cell parameters: 10.387; 13.198; 14.134; 100.262; 103.434; 103.705; |
| COD ID: 7201300 | |
| CIF file | Formula: - C8 H16 Au2 N8 Zn - Comments: Aguiar, Pedro M.; Katz, Michael J.; Leznoff, Daniel B.; Kroeker, Scott Natural abundance 13C and 15N solid-state NMR analysis of paramagnetic transition-metal cyanide coordination polymers Physical Chemistry Chemical Physics 11(32) (2009) 6925-6934 Space group: C 1 2/m 1 Cell volume: 781.1 Cell parameters: 10.516; 13.2522; 6.4403; 90; 119.508; 90; |
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