Crystallography Open Database
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Searching journal of publication like 'The journal of physical chemistry. A'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1508830 | CIF | C17 H12 B F2 N O | P 1 21/n 1 | 7.67122; 11.9542; 14.336 90; 95.657; 90 | 1308.26 | Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. The journal of physical chemistry. A, 2013, 117, 252-256 |
| 1508831 | CIF | C14 H9 N O3 | P -1 | 4.7147; 9.9033; 17.3871 101.436; 95.574; 97.222 | 783.15 | Fourati, M. Amine; Skene, W. G.; Bazuin, C Géraldine; Prud'homme, Robert E. Photophysical and Electrochemical Investigations of the Fluorescent Probe, 4,4'-Bis(2-benzoxazolyl)stilbene. The journal of physical chemistry. A, 2013, 117, 836-844 |
| 1508922 | CIF | C74 H72 Cl N O2 P4 W | P -1 | 9.887; 12.071; 26.395 90.302; 92.637; 103.19 | 3063 | Moravec, Davis B.; Hopkins, Michael D. FRET Sensitization of Tungsten-Alkylidyne Complexes by Zinc Porphyrins in Self-Assembled Dyads. The journal of physical chemistry. A, 2013, 117, 1744-1755 |
| 1511823 | CIF | C12 H20 Cd N6 O6 | P 43 21 2 | 7.3625; 7.3625; 30.591 90; 90; 90 | 1658.23 | Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate. The journal of physical chemistry. A, 2013, 117, 3414-3427 |
| 1511824 | CIF | C12 H20 Cd N6 O6 | P 43 21 2 | 7.3515; 7.3515; 30.456 90; 90; 90 | 1646 | Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate. The journal of physical chemistry. A, 2013, 117, 3414-3427 |
| 1511978 | CIF | C11 H15 N O2 | P -1 | 7.1242; 8.2157; 9.3814 94.357; 107.054; 96.473 | 518.16 | Jana, Sankar; Dalapati, Sasanka; Guchhait, Nikhil Excited State Intramolecular Charge Transfer Suppressed Proton Transfer Process in 4-(Diethylamino)-2-hydroxybenzaldehyde. The journal of physical chemistry. A, 2013, 117, 4367-4376 |
| 1511982 | CIF | C48 H43 Cl O8 P2 Pd | P 1 21/n 1 | 12.6057; 13.8157; 25.128 90; 99.242; 90 | 4319.4 | Barquera-Lozada, José Enrique; Obenhuber, Andreas; Hauf, Christoph; Scherer, Wolfgang On the chemical shifts of agostic protons. The journal of physical chemistry. A, 2013, 117, 4304-4315 |
| 1512016 | CIF | C36 H30 Fe I2 N6 O3 | P 1 21/c 1 | 20.2533; 16.2649; 10.5531 90; 103.911; 90 | 3374.4 | Qiu, Yanxuan; Yang, Meng; Chen, Wenbin; Su, Yuzhi; Ouyang, Zhenjie; Yan, Hua; Gao, Feixian; Dong, Wen Crystal structures, UV spectra of solid iodide anionic water clusters I(-)(H2O)(1-4), and electrochemical reaction of I(-)(H2O)(1-4) →I· + e(-)(H2O)(1-4). The journal of physical chemistry. A, 2013, 117, 4051-4056 |
| 1512017 | CIF | C72 H66 I4 N12 O9 Zn2 | C 1 2/c 1 | 19.3322; 15.7956; 25.3442 90; 99.368; 90 | 7636 | Qiu, Yanxuan; Yang, Meng; Chen, Wenbin; Su, Yuzhi; Ouyang, Zhenjie; Yan, Hua; Gao, Feixian; Dong, Wen Crystal structures, UV spectra of solid iodide anionic water clusters I(-)(H2O)(1-4), and electrochemical reaction of I(-)(H2O)(1-4) →I· + e(-)(H2O)(1-4). The journal of physical chemistry. A, 2013, 117, 4051-4056 |
| 1512138 | CIF | C30 H18 Br4 F12 N6 P2 Ru | C 1 c 1 | 20.5937; 18.9018; 22.083 90; 103.108; 90 | 8372 | Vallett, Paul J.; Damrauer, Niels H. Experimental and computational exploration of ground and excited state properties of highly strained ruthenium terpyridine complexes. The journal of physical chemistry. A, 2013, 117, 6489-6507 |
| 1513214 | CIF | C20 H26 B10 Cu2 N4 | C 1 c 1 | 15.5479; 10.6631; 14.845 90; 101.674; 90 | 2410.2 | Vologzhanina, Anna V.; Korlyukov, Alexander A.; Avdeeva, Varvara V.; Polyakova, Irina N.; Malinina, Elena A.; Kuznetsov, Nikolai T. Theoretical QTAIM, ELI-D, and Hirshfeld Surface Analysis of the Cu-(H)B Interaction in [Cu2(bipy)2B10H10]. The journal of physical chemistry. A, 2013, 117, 13138-13150 |
| 1513215 | CIF | C34 H26 F12 N6 P2 Ru | P -1 | 10.2377; 11.7776; 15.0852 98.004; 99.653; 97.468 | 1753.65 | Albani, Bryan A.; Durr, Christopher B.; Turro, Claudia Selective Photoinduced Ligand Exchange in a New Tris-Heteroleptic Ru(II) Complex. The journal of physical chemistry. A, 2013, 117, 13885-13892 |
| 1513216 | CIF | C41.55 H38.36 F12 N6 O P2 Ru | P -1 | 9.9878; 11.866; 18.5529 98.583; 92.11; 99.059 | 2142.96 | Albani, Bryan A.; Durr, Christopher B.; Turro, Claudia Selective Photoinduced Ligand Exchange in a New Tris-Heteroleptic Ru(II) Complex. The journal of physical chemistry. A, 2013, 117, 13885-13892 |
| 1513217 | CIF | C15 H14 Br F3 O3 S2 | P 1 21/n 1 | 11.7897; 10.584; 13.6153 90; 97.989; 90 | 1682.46 | Ahmed, Maqsood; Yar, Muhammad; Nassour, Ayoub; Guillot, Benoit; Lecomte, Claude; Jelsch, Christian Experimental and theoretical charge density analysis of a bromoethyl sulfonium salt. The journal of physical chemistry. A, 2013, 117, 14267-14275 |
| 1513341 | CIF | C18 H43 Cl2 Ir P2 | P 1 21/c 1 | 8.0646; 8.9616; 16.2738 90; 92.672; 90 | 1174.86 | Garbacz, Piotr; Terskikh, Victor V.; Ferguson, Michael J.; Bernard, Guy M.; Kędziorek, Mariusz; Wasylishen, Roderick E. Experimental Characterization of the Hydride (1)H Shielding Tensors for HIrX2(PR3)2 and HRhCl2(PR3)2: Extremely Shielded Hydride Protons with Unusually Large Magnetic Shielding Anisotropies. The journal of physical chemistry. A, 2014, 118, 1203-1212 |
| 1513342 | CIF | C18 H43 Cl2 P2 Rh | P 1 21/c 1 | 8.0734; 8.9633; 16.266 90; 92.5754; 90 | 1175.89 | Garbacz, Piotr; Terskikh, Victor V.; Ferguson, Michael J.; Bernard, Guy M.; Kędziorek, Mariusz; Wasylishen, Roderick E. Experimental Characterization of the Hydride (1)H Shielding Tensors for HIrX2(PR3)2 and HRhCl2(PR3)2: Extremely Shielded Hydride Protons with Unusually Large Magnetic Shielding Anisotropies. The journal of physical chemistry. A, 2014, 118, 1203-1212 |
| 1513343 | CIF | C28 H21 F6 N S | C 1 2 1 | 22.064; 10.5914; 22.751 90; 118.669; 90 | 4664.9 | Hirose, Takashi; Inoue, Yuki; Hasegawa, Jun-Ya; Higashiguchi, Kenji; Matsuda, Kenji Investigation on CD Inversion at Visible Region Caused by a Tilt of the π-Conjugated Substituent: Theoretical and Experimental Approaches by Using an Asymmetric Framework of Diarylethene Annulated Isomer. The journal of physical chemistry. A, 2014, 118, 1084-1093 |
| 1513344 | CIF | C37 H46 N2 O2 | P -1 | 9.4723; 13.8209; 14.2201 116.052; 97.4525; 101.172 | 1591.32 | Yamashita, Hiroaki; Abe, Jiro Remarkable Solvatochromic Color Change via Proton Tautomerism of a Phenol-Linked Imidazole Derivative. The journal of physical chemistry. A, 2014, 118, 1430-1438 |
| 1513345 | CIF | C39 H52 N2 O3 S | P -1 | 9.5672; 13.359; 15.03 93.77; 105.796; 90.872 | 1843.3 | Yamashita, Hiroaki; Abe, Jiro Remarkable Solvatochromic Color Change via Proton Tautomerism of a Phenol-Linked Imidazole Derivative. The journal of physical chemistry. A, 2014, 118, 1430-1438 |
| 1513346 | CIF | C47 H32 Cl2 N4 | P 1 21/n 1 | 9.3295; 21.719; 17.834 90; 98.47; 90 | 3574.2 | Yamaguchi, Tetsuo; Hatano, Sayaka; Abe, Jiro Multistate Photochromism of 1-Phenylnaphthalene-Bridged Imidazole Dimer That Has Three Colorless Isomers and Two Colored Isomers. The journal of physical chemistry. A, 2013, 118, 134 |
| 1513347 | CIF | C48 H33 N5 | P -1 | 9.512; 11.533; 16.99 96.062; 94.541; 104.431 | 1784.1 | Yamaguchi, Tetsuo; Hatano, Sayaka; Abe, Jiro Multistate Photochromism of 1-Phenylnaphthalene-Bridged Imidazole Dimer That Has Three Colorless Isomers and Two Colored Isomers. The journal of physical chemistry. A, 2013, 118, 134 |
| 1513348 | CIF | C46 H30 N4 | P 1 21/n 1 | 10.145; 25.68; 12.867 90; 94.357; 90 | 3342 | Yamaguchi, Tetsuo; Hatano, Sayaka; Abe, Jiro Multistate Photochromism of 1-Phenylnaphthalene-Bridged Imidazole Dimer That Has Three Colorless Isomers and Two Colored Isomers. The journal of physical chemistry. A, 2013, 118, 134 |
| 1513349 | CIF | C46 H30 N4 | P -1 | 9.72; 11.606; 15.241 82.64; 87.985; 75.216 | 1648.7 | Yamaguchi, Tetsuo; Hatano, Sayaka; Abe, Jiro Multistate Photochromism of 1-Phenylnaphthalene-Bridged Imidazole Dimer That Has Three Colorless Isomers and Two Colored Isomers. The journal of physical chemistry. A, 2013, 118, 134 |
| 1514122 | CIF | C48 H38 N6 O5 | P b c a | 18.444; 15.948; 25.573 90; 90; 90 | 7522 | Nakano, Emi; Mutoh, Katsuya; Kobayashi, Yoichi; Abe, Jiro Electrochemistry of photochromic [2.2]paracyclophane-bridged imidazole dimers: rational understanding of the electronic structures. The journal of physical chemistry. A, 2014, 118, 2288-2297 |
| 1514123 | CIF | C38 H58 Fe P2 | P 1 21 1 | 13.1315; 9.8741; 13.7239 90; 103.615; 90 | 1729.46 | Wiegand, Thomas; Eckert, Hellmut; Ren, Jinjun; Brunklaus, Gunther; Fröhlich, Roland; Daniliuc, Constantin G.; Lübbe, Gerrit; Bussmann, Kathrin; Kehr, Gerald; Erker, Gerhard; Grimme, Stefan Indirect "no-bond" (31)p···(31)p spin-spin couplings in p,p-[3]ferrocenophanes: insights from solid-state NMR spectroscopy and DFT calculations. The journal of physical chemistry. A, 2014, 118, 2316-2331 |
| 1514124 | CIF | C38 H46 Fe P2 | P 1 21 1 | 13.2558; 9.2386; 13.4456 90; 99.992; 90 | 1621.64 | Wiegand, Thomas; Eckert, Hellmut; Ren, Jinjun; Brunklaus, Gunther; Fröhlich, Roland; Daniliuc, Constantin G.; Lübbe, Gerrit; Bussmann, Kathrin; Kehr, Gerald; Erker, Gerhard; Grimme, Stefan Indirect "no-bond" (31)p···(31)p spin-spin couplings in p,p-[3]ferrocenophanes: insights from solid-state NMR spectroscopy and DFT calculations. The journal of physical chemistry. A, 2014, 118, 2316-2331 |
| 1514125 | CIF | C39 H48 Cl2 Fe P2 | P b c a | 13.4011; 21.5414; 48.6745 90; 90; 90 | 14051.3 | Wiegand, Thomas; Eckert, Hellmut; Ren, Jinjun; Brunklaus, Gunther; Fröhlich, Roland; Daniliuc, Constantin G.; Lübbe, Gerrit; Bussmann, Kathrin; Kehr, Gerald; Erker, Gerhard; Grimme, Stefan Indirect "no-bond" (31)p···(31)p spin-spin couplings in p,p-[3]ferrocenophanes: insights from solid-state NMR spectroscopy and DFT calculations. The journal of physical chemistry. A, 2014, 118, 2316-2331 |
| 1514126 | CIF | C38 H58 Fe P2 | P -1 | 11.9515; 12.1683; 14.2621 110.684; 97.566; 114.389 | 1670.91 | Wiegand, Thomas; Eckert, Hellmut; Ren, Jinjun; Brunklaus, Gunther; Fröhlich, Roland; Daniliuc, Constantin G.; Lübbe, Gerrit; Bussmann, Kathrin; Kehr, Gerald; Erker, Gerhard; Grimme, Stefan Indirect "no-bond" (31)p···(31)p spin-spin couplings in p,p-[3]ferrocenophanes: insights from solid-state NMR spectroscopy and DFT calculations. The journal of physical chemistry. A, 2014, 118, 2316-2331 |
| 1514181 | CIF | C120 H216 Au36 S24 | P 1 21/n 1 | 18.5437; 29.3874; 32.6577 90; 96.612; 90 | 17678.5 | Das, Anindita; Liu, Chong; Zeng, Chenjie; Li, Gao; Li, Tao; Rosi, Nathaniel L.; Jin, Rongchao Cyclopentanethiolato-Protected Au36(SC5H9)24 Nanocluster: Crystal Structure and Implications for the Steric and Electronic Effects of Ligand. The journal of physical chemistry. A, 2014, 118, 8264-8269 |
| 1514182 | CIF | C8 H16 N2 O3 | P 61 | 14.4465; 14.4465; 10.0082 90; 90; 120 | 1808.89 | Altheimer, Benjamin D; Mehta, Manish A Effects of structural differences on the NMR chemical shifts in isostructural dipeptides. The journal of physical chemistry. A, 2014, 118, 2618-2628 |
| 1514263 | CIF | C24 H12 N2 S2 | P -1 | 8.569; 9.647; 13.03 69.226; 72.615; 79.106 | 956.9 | Shi, Jianwu; Zhao, Wenling; Xu, Li; Kan, Yuhe; Li, Chunli; Song, Jinsheng; Wang, Hua Small Molecules of Cyclopentadithiophene Derivatives: Effect of Sulfur Atoms Position and Substituted Groups on Their UV-abs Properties. The journal of physical chemistry. A, 2014, 118, 7844 |
| 1514264 | CIF | C21 H12 O S2 | P 1 21/c 1 | 9.4678; 20.285; 9.5649 90; 116.62; 90 | 1642.3 | Shi, Jianwu; Zhao, Wenling; Xu, Li; Kan, Yuhe; Li, Chunli; Song, Jinsheng; Wang, Hua Small Molecules of Cyclopentadithiophene Derivatives: Effect of Sulfur Atoms Position and Substituted Groups on Their UV-abs Properties. The journal of physical chemistry. A, 2014, 118, 7844 |
| 1515993 | CIF | C29 H20 O | I 1 2/a 1 | 24.2504; 8.1885; 21.5299 90; 110.491; 90 | 4004.78 | Pal, Rumpa; Mukherjee, Somnath; Chandrasekhar, S.; Guru Row, T. N. Exploring cyclopentadienone antiaromaticity: charge density studies of various tetracyclones. The journal of physical chemistry. A, 2014, 118, 3479-3489 |
| 1516016 | CIF | C5 H12 Cl N O2 S | P 21 21 21 | 5.1687; 8.202; 21.516 90; 90; 90 | 912.14 | Defonsi Lestard, M. E.; Díaz, S B; Puiatti, M.; Echeverría, G A; Piro, O. E.; Pierini, A. B.; Ben Altabef, A.; Tuttolomondo, M. E. Vibrational and structural behavior of (L)-cysteine ethyl ester hydrochloride in the solid state and in aqueous solution. The journal of physical chemistry. A, 2013, 117, 14243-14252 |
| 1516017 | CIF | C8 H3.33333 N6 O2.66667 | P 1 21/c 1 | 5.59928; 24.2233; 19.9883 90; 91.9071; 90 | 2709.57 | Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and spectroscopic study of 6,7-dicyano-substituted lumazine with high electron affinity and proton acidity. The journal of physical chemistry. A, 2013, 117, 3614-3624 |
| 1516189 | CIF | C7 H5 F O2 | P 1 21/n 1 | 3.816; 6.3759; 26.571 90; 94.353; 90 | 644.6 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516190 | CIF | C13 H11 F N2 O3 | C 1 2/c 1 | 22.913; 5.2046; 20.0132 90; 100.212; 90 | 2348.8 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516191 | CIF | C7 H5 F O2 | P 1 21/n 1 | 3.7812; 6.3418; 26.539 90; 94.11; 90 | 634.8 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516192 | CIF | C13 H10 F N2 O3 | P -1 | 7.0275; 7.4474; 12.6005 74.371; 87.185; 70.004 | 596.12 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516193 | CIF | C7 H5 F O2 | P 1 21/n 1 | 6.5525; 3.7524; 25.021 90; 92.82; 90 | 614.5 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516194 | CIF | C7 H5 F O2 | P 1 21/c 1 | 3.7041; 6.2642; 26.6604 90; 92.96; 90 | 617.78 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516195 | CIF | C7 H5 F O2 | P 1 21/c 1 | 3.7411; 6.305; 26.564 90; 93.54; 90 | 625.4 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516196 | CIF | C7 H5 F O2 | P 1 21/c 1 | 3.7637; 6.3314; 26.607 90; 93.76; 90 | 632.7 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516197 | CIF | C7 H5 F O2 | P 1 21/n 1 | 6.7465; 3.7192; 24.285 90; 92.91; 90 | 608.6 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516198 | CIF | C13 H11 F N2 O3 | C 1 2/c 1 | 22.046; 5.2078; 20.995 90; 95.888; 90 | 2397.7 | Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R. Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions. The journal of physical chemistry. A, 2011, 115, 12852-12863 |
| 1516284 | CIF | C4 H10 N2 O5 Zn | P -1 | 9.09; 9.537; 10.42 106.112; 105.815; 106.854 | 766.9 | Mroué, Kamal H; Power, William P. High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes. The journal of physical chemistry. A, 2010, 114, 324-335 |
| 1516285 | CIF | C6 H8 Cl2 N4 Zn | P 1 21/n 1 | 7.9306; 11.7739; 11.4156 90; 105.441; 90 | 1027.45 | Mroué, Kamal H; Power, William P. High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes. The journal of physical chemistry. A, 2010, 114, 324-335 |
| 1516286 | CIF | C6 H22 N2 Na2 O10 S2 Zn | C 1 2 1 | 5.1893; 23.2065; 15.0008 90; 92.561; 90 | 1804.67 | Mroué, Kamal H; Power, William P. High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes. The journal of physical chemistry. A, 2010, 114, 324-335 |
| 1516347 | CIF | C9 H8 O2 | P 1 21/n 1 | 5.6283; 17.9569; 7.7399 90; 96.844; 90 | 776.67 | Benedict, Jason B.; Coppens, Philip Kinetics of the single-crystal to single-crystal two-photon photodimerization of alpha-trans-cinnamic acid to alpha-truxillic acid. The journal of physical chemistry. A, 2009, 113, 3116-3120 |
| 1516348 | CIF | C9 H9 N O4 | P 21 21 21 | 7.6786; 7.7348; 14.8561 90; 90; 90 | 882.34 | Nelyubina, Yulia V.; Antipin, Mikhail Yu; Lyssenko, Konstantin A. Hydrogen bonds between zwitterions: intermediate between classical and charge-assisted ones. A case study. The journal of physical chemistry. A, 2009, 113, 3615-3620 |
| 1516349 | CIF | C64 H76 Cl2 P4 Pd2 | C 1 2/c 1 | 26.721; 12.755; 21.264 90; 101.51; 90 | 7101.59 | Vitaliano, Rosa; Fratoddi, Ilaria; Venditti, Iole; Roviello, Giuseppina; Battocchio, Chiara; Polzonetti, Giovanni; Russo, Maria Vittoria Self-assembled monolayers based on Pd-containing organometallic thiols: preparation and structural characterization. The journal of physical chemistry. A, 2009, 113, 14730-14740 |
| 1516350 | CIF | C66 H104 O2 P4 Pd2 S2 | P -1 | 9.847; 13.52; 15.56 94.1; 106.5; 96.2 | 1963 | Vitaliano, Rosa; Fratoddi, Ilaria; Venditti, Iole; Roviello, Giuseppina; Battocchio, Chiara; Polzonetti, Giovanni; Russo, Maria Vittoria Self-assembled monolayers based on Pd-containing organometallic thiols: preparation and structural characterization. The journal of physical chemistry. A, 2009, 113, 14730-14740 |
| 1516351 | CIF | C28 H60 O2 P2 Pd S2 | P 1 | 8.538; 10.605; 11.064 67.828; 81.864; 85.056 | 917.8 | Vitaliano, Rosa; Fratoddi, Ilaria; Venditti, Iole; Roviello, Giuseppina; Battocchio, Chiara; Polzonetti, Giovanni; Russo, Maria Vittoria Self-assembled monolayers based on Pd-containing organometallic thiols: preparation and structural characterization. The journal of physical chemistry. A, 2009, 113, 14730-14740 |
| 1516352 | CIF | C22 H27 Cl2 N3 O4 | P -1 | 7.9275; 11.4889; 13.693 71.003; 73.267; 82.75 | 1128.55 | Dey, Biswajit; Choudhury, Somnath Ray; Gamez, Patrick; Vargiu, Attilio Vittorio; Robertazzi, Arturo; Chen, Chih-Yuan; Lee, Hon Man; Jana, Atish Dipankar; Mukhopadhyay, Subrata Water-chloride and water-bromide hydrogen-bonded networks: influence of the nature of the halide ions on the stability of the supramolecular assemblies. The journal of physical chemistry. A, 2009, 113, 8626-8634 |
| 1516353 | CIF | C22 H27 Br2 N3 O4 | C 1 2/c 1 | 28.4117; 7.9256; 24.8399 90; 124.153; 90 | 4628.8 | Dey, Biswajit; Choudhury, Somnath Ray; Gamez, Patrick; Vargiu, Attilio Vittorio; Robertazzi, Arturo; Chen, Chih-Yuan; Lee, Hon Man; Jana, Atish Dipankar; Mukhopadhyay, Subrata Water-chloride and water-bromide hydrogen-bonded networks: influence of the nature of the halide ions on the stability of the supramolecular assemblies. The journal of physical chemistry. A, 2009, 113, 8626-8634 |
| 1516354 | CIF | C19 H18 Cl N5 O S | P 1 21/c 1 | 7.2743; 24.0163; 11.68 90; 110.354; 90 | 1913.11 | Guo, Jixi; Liu, Lang; Jia, Dianzeng; Wang, Junhua; Xie, Xiaolin Solid-state photochromic properties and mechanism of 1-phenyl-3-methyl-4-(3-chlorobenzal)-5-hydroxypyrazole 4-methylthiosemicarbazone. The journal of physical chemistry. A, 2009, 113, 1255-1258 |
| 1516355 | CIF | C3 H8 N2 O | P 21 21 2 | 4.979; 10.775; 4.5764 90; 90; 90 | 245.52 | Martins, David M. S.; Spanswick, Christopher K.; Middlemiss, Derek S.; Abbas, Nasir; Pulham, Colin R.; Morrison, Carole A. A new polymorph of N,N'-dimethylurea characterized by X-ray diffraction and first-principles lattice dynamics calculations. The journal of physical chemistry. A, 2009, 113, 5998-6003 |
| 1516356 | CIF | C55 H49 Eu F18 O8 P2 | P -1 | 12.9551; 15.832; 16.3342 71.639; 70.877; 73.768 | 2945.6 | Osawa, Masahisa; Hoshino, Mikio; Wada, Tatsuo; Hayashi, Fumi; Osanai, Shuichi Intra-complex energy transfer of europium(III) complexes containing anthracene and phenanthrene moieties. The journal of physical chemistry. A, 2009, 113, 10895-10902 |
| 1516357 | CIF | C55 H49 Eu F18 O8 P2 | P 1 21/n 1 | 15.804; 20.343; 18.9226 90; 96.2858; 90 | 6047.1 | Osawa, Masahisa; Hoshino, Mikio; Wada, Tatsuo; Hayashi, Fumi; Osanai, Shuichi Intra-complex energy transfer of europium(III) complexes containing anthracene and phenanthrene moieties. The journal of physical chemistry. A, 2009, 113, 10895-10902 |
| 1516358 | CIF | C14 H14 N4 O6 | P -1 | 3.68; 7.595; 12.501 85.69; 88.01; 84.22 | 346.5 | Schmidtmann, Marc; Farrugia, Louis J.; Middlemiss, Derek S.; Gutmann, Matthias J.; McIntyre, Garry J.; Wilson, Chick C. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds. The journal of physical chemistry. A, 2009, 113, 13985-13997 |
| 1516359 | CIF | C14 H14 N4 O6 | C 1 2/c 1 | 11.72; 10.014; 12.187 90; 102.7; 90 | 1395.3 | Schmidtmann, Marc; Farrugia, Louis J.; Middlemiss, Derek S.; Gutmann, Matthias J.; McIntyre, Garry J.; Wilson, Chick C. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds. The journal of physical chemistry. A, 2009, 113, 13985-13997 |
| 1516360 | CIF | C14 H14 N4 O6 | P -1 | 3.6706; 7.6027; 12.478 85.523; 88.193; 84.252 | 345.31 | Schmidtmann, Marc; Farrugia, Louis J.; Middlemiss, Derek S.; Gutmann, Matthias J.; McIntyre, Garry J.; Wilson, Chick C. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds. The journal of physical chemistry. A, 2009, 113, 13985-13997 |
| 1516361 | CIF | C14 H14 N4 O6 | C 1 2/c 1 | 11.668; 9.9799; 12.1407 90; 102.747; 90 | 1378.89 | Schmidtmann, Marc; Farrugia, Louis J.; Middlemiss, Derek S.; Gutmann, Matthias J.; McIntyre, Garry J.; Wilson, Chick C. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds. The journal of physical chemistry. A, 2009, 113, 13985-13997 |
| 1516362 | CIF | C72 H128.5 Co N14 O29 P | P 21 21 21 | 15.831; 22.374; 25.304 90; 90; 90 | 8963 | Mebs, Stefan; Henn, Julian; Dittrich, Birger; Paulmann, Carsten; Luger, Peter Electron densities of three B12 vitamins. The journal of physical chemistry. A, 2009, 113, 8366-8378 |
| 1516363 | CIF | C76 H132 Co N18 O30 P | P 21 21 21 | 15.12; 21.474; 27.219 90; 90; 90 | 8838 | Mebs, Stefan; Henn, Julian; Dittrich, Birger; Paulmann, Carsten; Luger, Peter Electron densities of three B12 vitamins. The journal of physical chemistry. A, 2009, 113, 8366-8378 |
| 1516364 | CIF | C63 H91 Co N13 O28.25 P | P 21 21 21 | 17.3; 17.69; 32.23 90; 90; 90 | 9864 | Mebs, Stefan; Henn, Julian; Dittrich, Birger; Paulmann, Carsten; Luger, Peter Electron densities of three B12 vitamins. The journal of physical chemistry. A, 2009, 113, 8366-8378 |
| 1516365 | CIF | C6 H5 N5 O6 | P 1 c 1 | 7.309; 5.169; 11.583 90; 95.22; 90 | 435.8 | Kohno, Yuji; Hiyoshi, Reiko I.; Yamaguchi, Yoshitaka; Matsumoto, Shinya; Koseki, Atsushi; Takahashi, Osamu; Yamasaki, Katsuyoshi; Ueda, Kazuyoshi Molecular dynamics studies of the structural change in 1,3-diamino-2,4,6-trinitrobenzene (DATB) in the crystalline state under high pressure. The journal of physical chemistry. A, 2009, 113, 2551-2560 |
| 1516366 | CIF | C8 H5 Mn O3 | P 1 21/n 1 | 10.7512; 6.9258; 11.6465 90; 115.794; 90 | 780.8 | Borissova, Alexandra O.; Antipin, Mikhail Yu; Lyssenko, Konstantin A. Mutual influence of cyclopentadienyl and carbonyl ligands in cymantrene: QTAIM study. The journal of physical chemistry. A, 2009, 113, 10845-10851 |
| 1516367 | CIF | C12 H18 N4 O8 | P 1 21/c 1 | 7.2459; 20.9361; 9.7928 90; 97.402; 90 | 1473.2 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516368 | CIF | C12 H18 N4 O8 | P 1 21/c 1 | 7.2445; 20.901; 9.7813 90; 97.413; 90 | 1468.7 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516369 | CIF | C10 H14 N4 O6 | P 1 21/n 1 | 10.453; 9.464; 12.557 90; 102.551; 90 | 1212.5 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516370 | CIF | C16 H26 N4 O6 | P -1 | 4.7244; 12.1071; 15.6874 84.553; 87.211; 88.585 | 892.01 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516372 | CIF | C10 H14 N4 O6 | P 1 21/n 1 | 13.9814; 15.9511; 22.2275 90; 93.019; 90 | 4950.27 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516373 | CIF | C14 H22 N4 O6 | P 1 21/n 1 | 8.3906; 14.517; 26.835 90; 91.427; 90 | 3267.7 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516374 | CIF | C22 H32 N4 O6 | P c a 21 | 7.6093; 18.2086; 17.2841 90; 90; 90 | 2394.8 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516375 | CIF | C14 H22 N4 O6 | P -1 | 4.8071; 10.6331; 16.15 80.715; 83.144; 87.224 | 808.5 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516376 | CIF | C10 H14 N4 O6 | P b c a | 17.4174; 7.0176; 19.344 90; 90; 90 | 2364.39 | Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking. The journal of physical chemistry. A, 2009, 113, 11354-11366 |
| 1516377 | CIF | C22 H18 N2 | P b c n | 12.7108; 7.8485; 34.116 90; 90; 90 | 3403.4 | Yang, Jye-Shane; Lin, Cheng-Kai; Lahoti, Anand M.; Tseng, Chung-Kai; Liu, Yi-Hung; Lee, Gene-Hsiang; Peng, Shie-Ming Effect of ground-state twisting on the trans –> cis photoisomerization and TICT state formation of aminostilbenes. The journal of physical chemistry. A, 2009, 113, 4868-4877 |
| 1516378 | CIF | C22 H18 N2 | P 1 21/n 1 | 10.0075; 28.672; 11.7698 90; 97.202; 90 | 3350.5 | Yang, Jye-Shane; Lin, Cheng-Kai; Lahoti, Anand M.; Tseng, Chung-Kai; Liu, Yi-Hung; Lee, Gene-Hsiang; Peng, Shie-Ming Effect of ground-state twisting on the trans –> cis photoisomerization and TICT state formation of aminostilbenes. The journal of physical chemistry. A, 2009, 113, 4868-4877 |
| 1516379 | CIF | C22 H18 N2 | P -1 | 9.2398; 9.8013; 19.7269 83.604; 87.026; 70.912 | 1677.5 | Yang, Jye-Shane; Lin, Cheng-Kai; Lahoti, Anand M.; Tseng, Chung-Kai; Liu, Yi-Hung; Lee, Gene-Hsiang; Peng, Shie-Ming Effect of ground-state twisting on the trans –> cis photoisomerization and TICT state formation of aminostilbenes. The journal of physical chemistry. A, 2009, 113, 4868-4877 |
| 1516380 | CIF | C23 H20 N2 | P 1 21/c 1 | 16.0282; 13.2482; 8.2983 90; 100.83; 90 | 1730.72 | Yang, Jye-Shane; Lin, Cheng-Kai; Lahoti, Anand M.; Tseng, Chung-Kai; Liu, Yi-Hung; Lee, Gene-Hsiang; Peng, Shie-Ming Effect of ground-state twisting on the trans –> cis photoisomerization and TICT state formation of aminostilbenes. The journal of physical chemistry. A, 2009, 113, 4868-4877 |
| 1516381 | CIF | C23 H18 N2 | P b c a | 15.7; 6.8425; 33.139 90; 90; 90 | 3560 | Yang, Jye-Shane; Lin, Cheng-Kai; Lahoti, Anand M.; Tseng, Chung-Kai; Liu, Yi-Hung; Lee, Gene-Hsiang; Peng, Shie-Ming Effect of ground-state twisting on the trans –> cis photoisomerization and TICT state formation of aminostilbenes. The journal of physical chemistry. A, 2009, 113, 4868-4877 |
| 1516382 | CIF | C23 H18 N2 | P 1 21/c 1 | 7.589; 19.3827; 11.5468 90; 94.827; 90 | 1692.5 | Yang, Jye-Shane; Lin, Cheng-Kai; Lahoti, Anand M.; Tseng, Chung-Kai; Liu, Yi-Hung; Lee, Gene-Hsiang; Peng, Shie-Ming Effect of ground-state twisting on the trans –> cis photoisomerization and TICT state formation of aminostilbenes. The journal of physical chemistry. A, 2009, 113, 4868-4877 |
| 1516383 | CIF | C19 H18 Cl2 N4 | P 1 21 1 | 7.6007; 7.3647; 16.11 90; 93.9836; 90 | 899.61 | Ma, Yan; Hao, Rui; Shao, Guangsheng; Wang, Yuan An excellent fluorescent dye with a twistable aromatic chain and its axially chiral crystals. The journal of physical chemistry. A, 2009, 113, 5066-5072 |
| 1516384 | CIF | C5 H6 N2 O4 | P 1 21/a 1 | 15.77423; 8.07596; 5.00886 90; 111.009; 90 | 595.671 | Guidoni, Leonardo; Gontrani, Lorenzo; Bencivenni, Luigi; Sadun, Claudia; Ballirano, Paolo Overcoming the inadequacy of X-ray powder diffraction in reliable hydrogen location with the aid of first principles calculations: crystal structure determination of orotaldehyde monohydrate. The journal of physical chemistry. A, 2009, 113, 353-359 |
| 1516385 | CIF | C14 H9 N O3 | P 1 21/c 1 | 11.4213; 12.9119; 7.4058 90; 99.8483; 90 | 1076.04 | Chen, Chyi-Lin; Lin, Chun-Wei; Hsieh, Cheng-Chih; Lai, Chin-Hung; Lee, Gene-Hsiang; Wang, Chih-Chieh; Chou, Pi-Tai Dual excited-state intramolecular proton transfer reaction in 3-hydroxy-2-(pyridin-2-yl)-4H-chromen-4-one. The journal of physical chemistry. A, 2009, 113, 205-214 |
| 1516624 | CIF | C55.22 H54.8 Cl3.65 N12 O6.79 | P 1 21/c 1 | 12.0326; 13.7368; 18.1386 90; 94.679; 90 | 2988.13 | Muranaka, Atsuya; Ohira, Shino; Toriumi, Naoyuki; Hirayama, Machiko; Kyotani, Fumiko; Mori, Yukie; Hashizume, Daisuke; Uchiyama, Masanobu Unraveling the Electronic Structure of Azolehemiporphyrazines: Direct Spectroscopic Observation of Magnetic Dipole Allowed Nature of the Lowest π-π* Transition of 20π-Electron Porphyrinoids. The journal of physical chemistry. A, 2014, 118, 4415-4424 |
| 1516625 | CIF | C64 H56 Cl6 N14 O4 | P -1 | 8.1267; 12.3186; 15.8366 93.4245; 100.543; 92.7206 | 1553.09 | Muranaka, Atsuya; Ohira, Shino; Toriumi, Naoyuki; Hirayama, Machiko; Kyotani, Fumiko; Mori, Yukie; Hashizume, Daisuke; Uchiyama, Masanobu Unraveling the Electronic Structure of Azolehemiporphyrazines: Direct Spectroscopic Observation of Magnetic Dipole Allowed Nature of the Lowest π-π* Transition of 20π-Electron Porphyrinoids. The journal of physical chemistry. A, 2014, 118, 4415-4424 |
| 1516626 | CIF | C36 H38 N8 | P 1 21/n 1 | 15.3095; 5.0915; 20.1111 90; 109.532; 90 | 1477.41 | Muranaka, Atsuya; Ohira, Shino; Toriumi, Naoyuki; Hirayama, Machiko; Kyotani, Fumiko; Mori, Yukie; Hashizume, Daisuke; Uchiyama, Masanobu Unraveling the Electronic Structure of Azolehemiporphyrazines: Direct Spectroscopic Observation of Magnetic Dipole Allowed Nature of the Lowest π-π* Transition of 20π-Electron Porphyrinoids. The journal of physical chemistry. A, 2014, 118, 4415-4424 |
| 1516636 | CIF | C19 H14 | P 1 21/c 1 | 7.5875; 11.1085; 14.9042 90; 92.772; 90 | 1254.74 | Wolstenholme, David J.; Matta, Chérif F; Cameron, T. Stanley Experimental and theoretical electron density study of a highly twisted polycyclic aromatic hydrocarbon: 4-methyl-[4]helicene. The journal of physical chemistry. A, 2007, 111, 8803-8813 |
| 1516637 | CIF | C5 H5 Br2 N | P c a 21 | 14.273; 4.6009; 10.7534 90; 90; 90 | 706.16 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516638 | CIF | C5 H5 Br Cl N | P c a 21 | 14.274; 4.4396; 10.581 90; 90; 90 | 670.5 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516639 | CIF | C5 H5 Br I N | P c a 21 | 14.2891; 4.8298; 10.9546 90; 90; 90 | 756.02 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516641 | CIF | C5 H5 Cl I N | P 1 21/m 1 | 6.9272; 6.6251; 8.512 90; 103.19; 90 | 380.34 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516642 | CIF | C5 H5 Br Cl N | P -1 | 4.7691; 7.7441; 9.1529 84.26; 76.91; 86.06 | 327.23 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516643 | CIF | C5 H5 Br I N | P 1 21/c 1 | 4.805; 14.391; 11.121 90; 94.69; 90 | 766.4 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516644 | CIF | C5 H5 Br Cl N | P -1 | 4.9079; 7.8016; 9.2523 83.626; 77.592; 86.92 | 343.69 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516645 | CIF | C5 H5 Cl I N | P -1 | 5.1279; 8.224; 9.276 83.82; 74.66; 86.82 | 374.9 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516646 | CIF | C5 H5 Br Cl N | P 1 21/m 1 | 4.3924; 8.1794; 9.4338 90; 95.83; 90 | 337.18 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
| 1516647 | CIF | C5 H5 Br I N | P -1 | 4.981; 8.5067; 9.4529 80.18; 79.48; 88.909 | 388 | Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A, 2007, 111, 2319-2328 |
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