Crystallography Open Database
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Searching journal of publication like 'Physical Chemistry Chemical Physics'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1500045 | CIF | C14 H10 Br2 N2 O7 Ru | P 1 21/c 1 | 6.5744; 19.604; 13.4362 90; 92.7382; 90 | 1729.74 | Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2] Physical Chemistry Chemical Physics, 2001, 3, 1992 |
| 1551263 | CIF | C29 H21 Br2 F6 N2 P | P 1 21/c 1 | 29.7525; 5.9838; 15.591 90; 98.639; 90 | 2744.2 | Ma, Xiao; Li, Jipeng; Lin, Chensheng; Chai, Guoliang; Xie, Yangbin; Huang, Wei; Wu, Dayu; Wong, Wai-Yeung Reversible two-channel mechanochromic luminescence for a pyridinium-based white-light emitter with room-temperature fluorescence–phosphorescence dual emission Physical Chemistry Chemical Physics, 2019, 21, 14728-14733 |
| 3000174 | CIF | Al4.8 Na0.7 O24 Si7.2 | F d -3 m :2 | 24.4901; 24.4901; 24.4901 90; 90; 90 | 14688.3 | Jenny G. Vitillo; Torstein Fjermestad; Maddalena D Amore; Marco Milanesio; Luca Palin; Gabriele Ricchiardi; Silvia Bordiga On the Structure of Superbasic (MgO)n sites solvated in a Faujasite Zeolite Physical Chemistry Chemical Physics, 2018, 27, 18503 |
| 3000175 | CIF | Al4.8 Mg0.45 O25.1 Si7.2 | F d -3 m :2 | 24.4379; 24.4379; 24.4379 90; 90; 90 | 14594.6 | Jenny G. Vitillo; Torstein Fjermestad; Maddalena D Amore; Marco Milanesio; Luca Palin; Gabriele Ricchiardi; Silvia Bordiga On the Structure of Superbasic (MgO)n sites solvated in a Faujasite Zeolite Physical Chemistry Chemical Physics, 2018, 27, 18503 |
| 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 |
| 7200970 | CIF | C11 H23 B F4 S | P b c a | 13.559; 11.37; 19.264 90; 90; 90 | 2970 | 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, 2009, 11, 7181-7188 |
| 7200971 | CIF | C11 H23 B F4 S | P b c a | 13.626; 11.655; 18.899 90; 90; 90 | 3001.4 | 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, 2009, 11, 7181-7188 |
| 7200972 | CIF | C11 H23 B F4 S | P b c a | 13.563; 11.474; 19.182 90; 90; 90 | 2985.1 | 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, 2009, 11, 7181-7188 |
| 7200973 | CIF | C11 H23 B F4 S | P b c a | 13.55; 11.403; 19.242 90; 90; 90 | 2973 | 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, 2009, 11, 7181-7188 |
| 7200974 | CIF | C11 H23 B F4 S | P b c a | 13.704; 11.701; 18.657 90; 90; 90 | 2992 | 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, 2009, 11, 7181-7188 |
| 7200975 | CIF | C11 H23 B F4 S | P b c a | 13.561; 11.5; 19.157 90; 90; 90 | 2988 | 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, 2009, 11, 7181-7188 |
| 7200976 | CIF | C11 H23 B F4 S | P b c a | 13.547; 11.406; 19.256 90; 90; 90 | 2975.4 | 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, 2009, 11, 7181-7188 |
| 7200977 | CIF | C11 H23 B F4 S | P b c a | 13.552; 11.396; 19.273 90; 90; 90 | 2976 | 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, 2009, 11, 7181-7188 |
| 7201054 | CIF | C16 H18 Cu F12 N2 O4 | F d d 2 | 17.7404; 26.0745; 9.83 90; 90; 90 | 4547.1 | 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, 2009, 11, 5998-6007 |
| 7201111 | CIF | C6 H15 N3 O7 | P 1 21 1 | 7.7153; 5.4523; 12.7639 90; 94.607; 90 | 535.19 | 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, 2009, 11, 9474-9483 |
| 7201172 | CIF | C28 H40 Cl2 Cu2 N10 O10 S4 | P -1 | 8.2044; 10.5939; 12.6014 111.339; 97.147; 99.073 | 987.54 | 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, 2009, 11, 6778-6787 |
| 7201194 | CIF | C28 H30 Cu F12 N4 O6 | P -1 | 10.0757; 13.044; 13.736 99.469; 103.364; 105.094 | 1646.6 | 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, 2009, 11, 6654-6663 |
| 7201195 | CIF | C28 H30 Cu F12 N4 O6 | P -1 | 10.086; 12.989; 13.689 99.323; 103.599; 104.982 | 1635.7 | 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, 2009, 11, 6654-6663 |
| 7201196 | CIF | C28 H30 Cu F12 N4 O6 | P -1 | 10.141; 12.98; 13.738 99.39; 103.585; 104.953 | 1649.3 | 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, 2009, 11, 6654-6663 |
| 7201197 | CIF | C28 H30 Cu F12 N4 O6 | P -1 | 10.2433; 13.051; 13.874 99.494; 103.534; 104.78 | 1693.1 | 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, 2009, 11, 6654-6663 |
| 7201198 | CIF | C28 H30 Cu F12 N4 O6 | P -1 | 10.276; 12.984; 13.88 99.1; 104.02; 104.2 | 1694.6 | 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, 2009, 11, 6654-6663 |
| 7201199 | CIF | C28 H30 Cu F12 N4 O6 | P -1 | 10.387; 13.198; 14.134 100.262; 103.434; 103.705 | 1774.3 | 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, 2009, 11, 6654-6663 |
| 7201300 | CIF | C8 H16 Au2 N8 Zn | C 1 2/m 1 | 10.516; 13.2522; 6.4403 90; 119.508; 90 | 781.1 | 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, 2009, 11, 6925-6934 |
| 7201928 | CIF | C28 H23 F | C 1 2/c 1 | 10.1807; 12.6858; 17.0404 90; 106.996; 90 | 2104.7 | Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics, 2008, 10, 2686-2694 |
| 7201929 | CIF | C28 H24 | P 1 21/n 1 | 8.27; 18.901; 13.723 90; 103.554; 90 | 2085.3 | Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics, 2008, 10, 2686-2694 |
| 7201930 | CIF | C28 H23 Cl | P b c a | 8.084; 15.976; 32.417 90; 90; 90 | 4187 | Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics, 2008, 10, 2686-2694 |
| 7201931 | CIF | C29 H23 N | P 1 21/c 1 | 8.3064; 32.077; 8.3998 90; 108.092; 90 | 2127.4 | Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics, 2008, 10, 2686-2694 |
| 7201997 | CIF | C46 H56 O8 | P 4/n :2 | 12.7212; 12.7212; 12.5853 90; 90; 90 | 2036.67 | Udachin, Konstantin A.; Moudrakovski, Igor L.; Enright, Gary D.; Ratcliffe, Christopher I.; Ripmeester, John A. Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest‒host stoichiometries Physical Chemistry Chemical Physics, 2008, 10, 4636-4643 |
| 7201998 | CIF | C45 H56 O6 | P 1 21/n 1 | 12.5069; 25.538; 12.5939 90; 90.013; 90 | 4022.5 | Udachin, Konstantin A.; Moudrakovski, Igor L.; Enright, Gary D.; Ratcliffe, Christopher I.; Ripmeester, John A. Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest‒host stoichiometries Physical Chemistry Chemical Physics, 2008, 10, 4636-4643 |
| 7202061 | CIF | C115.76 H152.28 N O18.88 | P 4/n n c :2 | 15.5514; 15.5514; 22.5951 90; 90; 90 | 5464.5 | Polovyanenko, Dmitriy N.; Bagryanskaya, Elena G.; Schnegg, Alexander; Möbius, Klaus; Coleman, Anthony W.; Ananchenko, Gennady S.; Udachin, Konstantin A.; Ripmeester, John A. Inclusion of 4-methoxy-2,2,6,6-tetramethylpiperidine-N-oxyl in a calixarene nanocapsule in the solid state Physical Chemistry Chemical Physics, 2008, 10, 5299-5307 |
| 7202076 | CIF | C31 H41 F6 P4 Rh | P 1 21/n 1 | 13.0859; 17.6276; 14.3952 90; 93.396; 90 | 3314.8 | Bernard, Guy M.; Feindel, Kirk W.; Wasylishen, Roderick E.; Cameron, T. Stanley Solid-state phosphorus-31 NMR spectroscopy of a multiple-spin system: an investigation of a rhodium‒triphosphine complex Physical Chemistry Chemical Physics, 2008, 10, 5552-5563 |
| 7202108 | CIF | C H9 N9 O4 | P b c a | 12.5217; 8.1036; 16.9859 90; 90; 90 | 1723.57 | Klapötke, Thomas M.; Stierstorfer, Jörg Triaminoguanidinium dinitramide—calculations, synthesis and characterization of a promising energetic compound Physical Chemistry Chemical Physics, 2008, 10, 4340-4346 |
| 7202463 | CIF | C6 H14 N4 S2 | P -1 | 6.6966; 9.2281; 9.6691 68.627; 81.3; 75.717 | 537.98 | Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules? Physical Chemistry Chemical Physics, 2008, 10, 3569-3577 |
| 7202464 | CIF | C4 H10 N4 S2 | P 1 21/c 1 | 7.1297; 7.7609; 16.002 90; 101.346; 90 | 868.13 | Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules? Physical Chemistry Chemical Physics, 2008, 10, 3569-3577 |
| 7202465 | CIF | C10 H22 N4 S2 | P 1 21/n 1 | 9.0787; 7.8491; 10.5697 90; 98.575; 90 | 744.77 | Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules? Physical Chemistry Chemical Physics, 2008, 10, 3569-3577 |
| 7203848 | CIF | C28 H60 Cl3 Gd N8 O20 | P 4 21 2 | 15.501; 15.497; 10.428 89.99; 90.02; 90 | 2505 | Umebayashi, Yasuhiro; Matsumoto, Kai; Mekata, Isamu; Ishiguro, Shin-ichi Solvation structure of lanthanide(iii) ions in solvent mixtures of N,N-dimethylformamide and N,N-dimethylacetamide studied by titration Raman spectroscopy Physical Chemistry Chemical Physics, 2002, 4, 5599-5605 |
| 7203849 | CIF | C19 H21 I N2 O S | P -1 | 7.5429; 10.9459; 12.1974 76.36; 78.1; 74.491 | 931.94 | Tang, Xin-Jing; Wu, Li-Zhu; Zhang, Li-Ping; Tung, Chen-Ho Two-photon-pumped frequency-upconverted lasing and optical power limiting properties of vinylbenzothiazole-containing compounds in solution Physical Chemistry Chemical Physics, 2002, 4, 5744-5747 |
| 7203851 | CIF | C20 H30 Au2 S6 W2 | P 1 21/a 1 | 17.123; 9.373; 18.019 90; 107.43; 90 | 2759.2 | Lang, Jian-Ping; Yu, Hong; Ji, Shun-Jun; Sun, Zhen-Rong Synthesis, crystal structure and third-order nonlinear optical (NLO) properties of a novel tetranuclear organometallic cluster [(?5?C5Me5)WS3Au]2 Physical Chemistry Chemical Physics, 2003, 5, 5127 |
| 7203914 | CIF | C11.56 H26.43 Al7.35 Co1.65 N1.65 O37.05 P9 | R -3 c :H | 13.192; 13.192; 46.149 90; 90; 120 | 6955 | Barrett, P. A.; Jones, R. H. Evidence for ordering of cobalt ions in the microporous solid acid catalyst CoDAF-4 by single crystal X-ray diffraction and resonant X-ray powder diffraction Physical Chemistry Chemical Physics, 2000, 2, 407 |
| 7203981 | CIF | C10 H25 N3 O7 S | P 1 21/c 1 | 13.503; 8.435; 14.839 90; 112.24; 90 | 1564.4 | Ilczyszyn, Maria M.; Wierzejewska, Maria; Ciunik, Zbigniew Crystal structure and vibrational spectra of bis(betaine) sulfamate Physical Chemistry Chemical Physics, 2000, 2, 3503 |
| 7203982 | CIF | C10 H25 N3 O7 S | P 1 21/c 1 | 13.467; 8.353; 14.701 90; 112; 90 | 1533.3 | Ilczyszyn, Maria M.; Wierzejewska, Maria; Ciunik, Zbigniew Crystal structure and vibrational spectra of bis(betaine) sulfamate Physical Chemistry Chemical Physics, 2000, 2, 3503 |
| 7204003 | CIF | C20 H28 Cl2 N6 Ni O9 | P b c a | 15.043; 15.37; 21.872 90; 90; 90 | 5057 | Bazzicalupi, Carla; Bencini, Andrea; Bianchi, Antonio; Ciattini, Samuele; Giorgi, Claudia; Paoletti, Piero; Valtancoli, Barbara; Secco, Fernando; Rosaria Tinè, Maria; Venturini, Marcella Ni(II) and Co(II) complexes with a phenanthroline-containing macrocycle. Thermodynamic, structural and kinetic considerations Physical Chemistry Chemical Physics, 2000, 2, 4864 |
| 7204010 | CIF | C19 H12 N2 S | P -1 | 10.437; 12.707; 12.841 91.22; 108.34; 111.03 | 1491.4 | Borowicz, Paweł; Herbich, Jerzy; Kapturkiewicz, Andrzej; Anulewicz-Ostrowska, Romana; Nowacki, Jacek; Grampp, Günter Nature of the lowest triplet states of 4'-substituted N-phenylphenothiazine derivatives Physical Chemistry Chemical Physics, 2000, 2, 4275 |
| 7204892 | CIF | C60 H42 Cu N6 Ni2 S20 | P -1 | 12.7989; 13.3927; 11.2746 94.064; 96.445; 61.588 | 1688.74 | Sakai, Ken-ichi; Akutagawa, Tomoyuki; Hasegawa, Tatsuo; Nakamura, Takayoshi The d-L(?)-? type of charge-transfer salt [Cu(Me-tri)2][Ni(dmit)2]2: Interaction between copper(ii) d- and Ni(dmit)2 ?-electrons via�?-conjugated macrocyclic ligandsElectronic supplementary information (ESI) available: crystallographic data in cif format. See http://www.rsc.org/suppdata/cp/b2/b212555b/ Physical Chemistry Chemical Physics, 2003, 5, 2469 |
| 7204893 | CIF | C92 H157 N5 O13 | P -1 | 9.773; 17.05; 27.745 78.31; 89.92; 77.1 | 4408.3 | Kuzmicz, Rafal; Dobrzycki, Lukasz; Wozniak, Krzysztof; Benevelli, Francesca; Klinowski, Jacek; Kolodziejski, Waclaw X-ray diffraction and 13C solid-state NMR studies of the solvate of tetra(C-undecyl)calix[4]resorcinarene with dimethylacetamide Physical Chemistry Chemical Physics, 2002, 4, 2387-2391 |
| 7204901 | CIF | C5 H6 Bi Cl4 N | C 1 c 1 | 12.717; 12.894; 7.274 90; 118.49; 90 | 1048.3 | Jóźków, Jolanta; Medycki, Wojciech; Zaleski, Jacek; Jakubas, Ryszard; Bator, Grażyna; Ciunik, Zbigniew Structure, phase transition and molecular motions in (C5H5NH)BiCl4 Physical Chemistry Chemical Physics, 2001, 3, 3222 |
| 7204902 | CIF | C80 H91 Cl N Na O14 | P 1 21/n 1 | 19.8693; 13.459; 30.405 90; 108.422; 90 | 7714.3 | Danil de Namor, Angela F.; Kowalska, Dorota; Castellano, Eduardo E.; Piro, Oscar E.; Sueros Velarde, Felix J.; Villanueva Salas, Jose Lower rim calix(4)arene ketone derivatives and their interaction with alkali metal cations. Structural and thermodynamic (solution and complexation) characterisation of the tetraphenyl ketone derivative and its sodium complex Physical Chemistry Chemical Physics, 2001, 3, 4010 |
| 7204903 | CIF | C76 H80 O8 | C 1 2/c 1 | 29.487; 24.884; 20.322 90; 115.49; 90 | 13460 | Danil de Namor, Angela F.; Kowalska, Dorota; Castellano, Eduardo E.; Piro, Oscar E.; Sueros Velarde, Felix J.; Villanueva Salas, Jose Lower rim calix(4)arene ketone derivatives and their interaction with alkali metal cations. Structural and thermodynamic (solution and complexation) characterisation of the tetraphenyl ketone derivative and its sodium complex Physical Chemistry Chemical Physics, 2001, 3, 4010 |
| 7204905 | CIF | C14 H10 I2 N2 O7 Ru | P 1 21/c 1 | 6.8645; 19.7584; 13.7107 90; 95.978; 90 | 1849.49 | Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2] Physical Chemistry Chemical Physics, 2001, 3, 1992 |
| 7204907 | CIF | C6 H10 F6 Li N O6 S2 | P 1 21/n 1 | 9.55; 17.179; 9.784 90; 112.75; 90 | 1480.3 | Brouillette, Dany; Irish, Donald E.; Taylor, Nicholas J.; Perron, Gérald; Odziemkowski, Marek; Desnoyers, Jacques E. Stable solvates in solution of lithium bis(trifluoromethylsulfone)imide in glymes and other aprotic solvents: Phase diagrams, crystallography and Raman spectroscopy Physical Chemistry Chemical Physics, 2002, 4, 6063-6071 |
| 7205024 | CIF | Ag5 I2 S3 Sb | P n n m | 10.9411; 13.449; 7.714 90; 90; 90 | 1135.09 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
| 7205025 | CIF | Ag5 I2 S3 Sb | P n n m | 10.9674; 13.52; 7.7392 90; 90; 90 | 1147.56 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
| 7205026 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0033; 13.569; 7.746 90; 90; 90 | 1156.51 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
| 7205027 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0243; 13.598; 7.7442 90; 90; 90 | 1160.92 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
| 7205028 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0359; 13.612; 7.7424 90; 90; 90 | 1163.07 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
| 7205029 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0602; 13.656; 7.7527 90; 90; 90 | 1170.95 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
| 7205030 | CIF | Ag5 I2 S3 Sb | P n n m | 11.071; 13.699; 7.7633 90; 90; 90 | 1177.39 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
| 7207891 | CIF | C119 H104 N22 O12 Yb2 | P -1 | 12.755; 13.8809; 16.4661 104.344; 104.593; 99.8816 | 2646.82 | Sanguineti, Alessandro; Monguzzi, Angelo; Vaccaro, Gianfranco; Meinardi, Franco; Ronchi, Elisabetta; Moret, Massimo; Cosentino, Ugo; Moro, Giorgio; Simonutti, Roberto; Mauri, Michele; Tubino, Riccardo; Beverina, Luca NIR emitting ytterbium chelates for colourless luminescent solar concentrators Physical Chemistry Chemical Physics, 2012, 14, 6452-6455 |
| 7207892 | CIF | C42 H32 N11 O6 Yb | P -1 | 10.102; 12.5751; 16.8441 71.39; 75.122; 79.674 | 1948.81 | Sanguineti, Alessandro; Monguzzi, Angelo; Vaccaro, Gianfranco; Meinardi, Franco; Ronchi, Elisabetta; Moret, Massimo; Cosentino, Ugo; Moro, Giorgio; Simonutti, Roberto; Mauri, Michele; Tubino, Riccardo; Beverina, Luca NIR emitting ytterbium chelates for colourless luminescent solar concentrators Physical Chemistry Chemical Physics, 2012, 14, 6452-6455 |
| 7208023 | CIF | C19 H18 O | P 1 21/n 1 | 7.5369; 10.941; 16.6813 90; 102.521; 90 | 1342.8 | Brogaard, Rasmus Y.; Schalk, Oliver; Boguslavskiy, Andrey E.; Enright, Gary D.; Hopf, Henning; Raev, Vitaly; Tarcoveanu, Eliza; Sølling, Theis I.; Stolow, Albert The Paternò‒Büchi reaction: importance of triplet states in the excited-state reaction pathway Physical Chemistry Chemical Physics, 2012, 14, 8572 |
| 7213049 | CIF | C26 H25 Cu3 Mo N6 O S4 | P 1 21/c 1 | 18.856; 13.736; 12.722 90; 90.156; 90 | 3295.1 | Hou, Hongwei; Ghee Ang, How; Gek Ang, Siau; Fan, Yaoting; Low, Michael K. M.; Ji, Wei; Wang Lee, Yiew Synthesis, crystal structure and large third-order nonlinear optical properties of two novel nest-shaped clusters [MOS3Cu3(SCN)(Py)5] (M=Mo, W) Physical Chemistry Chemical Physics, 1999, 1, 3145 |
| 7213065 | CIF | C19 H17 N3 O5 | P -1 | 12.812; 9.449; 8.199 111.55; 74.84; 111.21 | 851.1 | Hobley, Jonathan; Malatesta, Vincenzo; Millini, Roberto; Montanari, Luciano; O Neil Parker, Jr, Wallace Proton exchange and isomerisation reactions of photochromic and reverse photochromic spiro-pyrans and their merocyanine forms Physical Chemistry Chemical Physics, 1999, 1, 3259 |
| 7217109 | CIF | C3 H5 N3 | P c c n | 10.468; 13.484; 5.7549 90; 90; 90 | 812.3 | Antonio Jime´nez, Jose´; María Claramunt, Rosa; Mó, Otilia; Yáñez, Manuel; Wehrmann, Frank; Buntkowsky, Gerd; Limbach, Hans-Heinrich; Goddard, Richard; Elguero, Jose´ The structure of N-aminopyrazole in the solid state and in solution: an experimental and computational study Physical Chemistry Chemical Physics, 1999, 1, 5113 |
| 7217110 | CIF | C70 H79 Cl N5 Na O8 | P 4 c c | 21.791; 21.791; 26.958 90; 90; 90 | 12801 | Danil de Namor, Angela F.; Castellano, Eduardo E.; Pulcha Salazar, Lupe E.; Piro, Oscar E.; Jafou, Olga Thermodynamics of cation (alkali-metal) complexation by 5,11,17,23-tetra-tert-butyl[25,26,27,28-tetrakis(2-pyridylmethyl)oxy]- calix(4)arene and the crystal structure‒superstructure of its 1:1 complex with sodium and acetonitrile Physical Chemistry Chemical Physics, 1999, 1, 285 |
| 7217111 | CIF | C8 H16 N2 O4 | P 1 21/c 1 | 8.0254; 7.4851; 17.7967 90; 90.98; 90 | 1068.9 | Lunelli, Bruno; Soave, Raffaella; Destro, Riccardo Structure and stability of bis(dimethylamino)squaraine and its hydrates: A study using XRD, IR spectroscopy, and thermodynamic measurements Physical Chemistry Chemical Physics, 1999, 1, 1469 |
| 7217112 | CIF | C4 H10 N O3 | P b c n | 21.6397; 8.3029; 7.1004 90; 90; 90 | 1275.7 | Lunelli, Bruno; Soave, Raffaella; Destro, Riccardo Structure and stability of bis(dimethylamino)squaraine and its hydrates: A study using XRD, IR spectroscopy, and thermodynamic measurements Physical Chemistry Chemical Physics, 1999, 1, 1469 |
| 7217113 | CIF | C50 H61 F O4 | P 4/n :2 | 12.8581; 12.8581; 13.2833 90; 90; 90 | 2196.14 | Brouwer, Eric B.; Gougeon, Regis D. M.; Hirschinger, Je´rôme; Udachin, Kostantin A.; Harris, Robin K.; Ripmeester, John A. Intermolecular distance measurements in supramolecular solids: 13C‒19F REDOR NMR spectroscopy of p-tert-butylcalix[4]arene‒fluorobenzene Physical Chemistry Chemical Physics, 1999, 1, 4043 |
| 7221277 | CIF | Ca10 H2 O26 V6 | P 63/m | 9.7405; 9.7405; 7.004 90; 90; 120 | 575.492 | Bauer Boechat, C.; Eon, J.G.; da Silva San Gil, R.A.; Malta Rossi, A.; de Castro Perez, C.A. Structure of vanadate in calcium phosphate and vanadate apatite solid solutions Physical Chemistry Chemical Physics, 2000, 2, 4225-4230 |
| 7221305 | CIF | C Cl N O2 S2 | P c a 21 | 13.89; 7.286; 5.172 90; 90; 90 | 523.42 | Romano, R.M.; Della Vedova, C.O.; Boese, R.; Hildebrandt, P. Structural and spectroscopic characterization of Cl C (O) S N S O. A theoretical and experimental study Physical Chemistry Chemical Physics, 1999, 1, 2551-2557 |
| 7221623 | CIF HKL | Al6 Ca4 F2 O12 | R -3 :H | 17.323748; 17.323748; 7.000171 90; 90; 120 | 1819.38 | Zhiguo, Xia; Molokeev, Maxim; Oreshonkov, Alexander; Atuchin, Victor; Ru-Shi, Liu; Cheng, Dong Crystal and local structure refinement in Ca2Al3O6F explored by X-ray diffraction and Raman spectroscopy Physical Chemistry Chemical Physics, 2014, 16, 5952 |
| 7222335 | CIF | C12.864 Al54.0096 Cl36.864 F12.864 Na47.808 O384 Si137.99 | F d -3 m :2 | 24.76; 24.76; 24.76 90; 90; 90 | 15179.3 | Mellot-Draznieks, C.; Rodriguez-Carvajal, J.; Cox, D.E.; Cheetham, A.K. Adsorption of chlorofluorocarbons in nanoporous solids: a combined powder neutron diffraction and computational study of C F Cl3 in NaY zeolite Physical Chemistry Chemical Physics, 2003, 5, 1882-1887 |
| 7222416 | CIF | Mo0.12 O5 V1.88 | P m m n :2 | 11.5439; 3.5714; 4.3362 90; 90; 90 | 178.772 | Haas, F.; Fuess, H.; Adams, A.H.; Schimanke, G.; Martin, M.; Buhrmester, T. X-ray absorption and X-ray diffraction studies on molybdenum doped vanadium pentoxide Physical Chemistry Chemical Physics, 2003, 5, 4317-4324 |
| 7222419 | CIF | Na3 O4 P | F m -3 m | 7.5438; 7.5438; 7.5438 90; 90; 90 | 429.309 | Harrison, R.J.; Putnis, A.; Kockelmann, W. Phase transition behaviour and equilibrium phase relations in the fast-ion conductor system (Na3 P O4) - (Na2 S O4) Physical Chemistry Chemical Physics, 2002, 4, 3252-3259 |
| 7223849 | CIF | C10 H20 Cl N | P 21 21 21 | 8.1634; 8.9539; 14.4292 90; 90; 90 | 1054.69 | Clough, Matthew T.; Geyer, Karolin; Hunt, Patricia A.; McIntosh, Alastair J. S.; Rowe, Rebecca; Welton, Tom; White, Andrew J. P. Azoniaspiro salts: towards bridging the gap between room-temperature ionic liquids and molten salts Phys. Chem. Chem. Phys., 2016 |
| 7223850 | CIF | C8 H18 Cl N O | P b c a | 12.5408; 11.0072; 14.1345 90; 90; 90 | 1951.11 | Clough, Matthew T.; Geyer, Karolin; Hunt, Patricia A.; McIntosh, Alastair J. S.; Rowe, Rebecca; Welton, Tom; White, Andrew J. P. Azoniaspiro salts: towards bridging the gap between room-temperature ionic liquids and molten salts Phys. Chem. Chem. Phys., 2016 |
| 7225871 | CIF | C5 H9 Cl4 Fe N2 | P 21 21 21 | 9.1242; 13.8132; 9.0359 90; 90; 90 | 1138.83 | de Pedro, Imanol; Fabelo, Oscar; Garcia Saiz, Abel; Vallcorba, Oriol; Junquera, Javier; Blanco, Jesus A.; Waerenborgh, João C.; Andreica, Daniel; Wildes, Andrew; Fernandez-Diaz, Maria Teresa; Rogriguez, Jesus Dynamically Slow Solid-to-Solid Phase Transition Induced by Thermal Treatment on DimimFeCl4 Magnetic Ionic Liquid Phys. Chem. Chem. Phys., 2016 |
| 7225872 | CIF | C5 H9 Cl4 Fe N2 | P 1 21/c 1 | 14.1391; 13.7039; 13.2935 90; 115.539; 90 | 2324.09 | de Pedro, Imanol; Fabelo, Oscar; Garcia Saiz, Abel; Vallcorba, Oriol; Junquera, Javier; Blanco, Jesus A.; Waerenborgh, João C.; Andreica, Daniel; Wildes, Andrew; Fernandez-Diaz, Maria Teresa; Rogriguez, Jesus Dynamically Slow Solid-to-Solid Phase Transition Induced by Thermal Treatment on DimimFeCl4 Magnetic Ionic Liquid Phys. Chem. Chem. Phys., 2016 |
| 7225873 | CIF | C5 H9 Cl4 Fe N2 | P 1 21 1 | 6.5434; 14.0286; 6.5314 90; 89.921; 90 | 599.55 | de Pedro, Imanol; Fabelo, Oscar; Garcia Saiz, Abel; Vallcorba, Oriol; Junquera, Javier; Blanco, Jesus A.; Waerenborgh, João C.; Andreica, Daniel; Wildes, Andrew; Fernandez-Diaz, Maria Teresa; Rogriguez, Jesus Dynamically Slow Solid-to-Solid Phase Transition Induced by Thermal Treatment on DimimFeCl4 Magnetic Ionic Liquid Phys. Chem. Chem. Phys., 2016 |
| 7226004 | CIF | C84 H122 N4 O17 S Si2 Zn | P -1 | 11.4105; 17.6824; 22.7971 79.762; 89.224; 74.592 | 4361 | Alam, Md. M.; Bolze, F.; Daniel, C.; Flamigni, L.; Gourlaouen, C.; Heitz, V.; Jenni, S.; Schmitt, J.; Sour, A.; Ventura, B. π-Extended diketopyrrolopyrrole‒porphyrin arrays: one- and two-photon photophysical investigations and theoretical studies Phys. Chem. Chem. Phys., 2016 |
| 7226121 | CIF HKL | Bi2 Ca | C m c m | 4.697; 17.069; 4.6127 90; 90; 90 | 369.81 | Winiarski, M.J.; Wiendlocha, B.; Golab, S.; Kushwaha, S.K.; Wisniewski, P.; Kaczorowski, D.; Thompson, J.D.; Cava, R.J.; Klimczuk, T. Superconductivity in CaBi2 Physical Chemistry Chemical Physics, 2016, 18, 21737-21745 |
| 7228030 | CIF | C25 H22 N2 | P -1 | 8.1532; 10.2921; 12.9838 66.763; 88.564; 73.285 | 953.98 | Fu, Hongyu; Xu, Ning; Pan, Yi-Ming; Lu, Xiao-Lin; Xia, Min Emission behaviours of novel V- and X-shaped fluorophores in response to pH and force stimuli Phys. Chem. Chem. Phys., 2017 |
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