Crystallography Open Database
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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 118
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1516697 | CIF | C23 H27 Cl N2 O4 | C 1 2/c 1 | 30.833; 7.2235; 22.094 90; 119.936; 90 | 4264.3 | Bayliss, Sam L.; Cole, Jacqueline M.; Waddell, Paul G.; McKechnie, Scott; Liu, Xiaogang Predicting Solar-Cell Dyes for Cosensitization The Journal of Physical Chemistry C, 2014, 118, 14082 |
| 1516698 | CIF | C25 H30 Cl N3 O4 | P 1 21/n 1 | 8.0856; 12.518; 22.631 90; 95.377; 90 | 2280.5 | Bayliss, Sam L.; Cole, Jacqueline M.; Waddell, Paul G.; McKechnie, Scott; Liu, Xiaogang Predicting Solar-Cell Dyes for Cosensitization The Journal of Physical Chemistry C, 2014, 118, 14082 |
| 1516699 | CIF | C23 H25 Cl N2 O4 | P 1 21/n 1 | 11.101; 16.452; 12.347 90; 108.375; 90 | 2140 | Bayliss, Sam L.; Cole, Jacqueline M.; Waddell, Paul G.; McKechnie, Scott; Liu, Xiaogang Predicting Solar-Cell Dyes for Cosensitization The Journal of Physical Chemistry C, 2014, 118, 14082 |
| 1516700 | CIF | C28.5 H33 Cl2 N2 O4 S | P -1 | 9.77; 12.728; 13.24 99.575; 111.36; 105.87 | 1408.4 | Bayliss, Sam L.; Cole, Jacqueline M.; Waddell, Paul G.; McKechnie, Scott; Liu, Xiaogang Predicting Solar-Cell Dyes for Cosensitization The Journal of Physical Chemistry C, 2014, 118, 14082 |
| 1516701 | CIF | C31.5 H29 Cl N2 O5.125 S | P -1 | 8.027; 11.283; 17.69 92.665; 102.552; 99.03 | 1539 | Bayliss, Sam L.; Cole, Jacqueline M.; Waddell, Paul G.; McKechnie, Scott; Liu, Xiaogang Predicting Solar-Cell Dyes for Cosensitization The Journal of Physical Chemistry C, 2014, 118, 14082 |
| 1516964 | CIF | Eu2 Mo3 O12 | C 1 2/c 1 | 7.55755; 11.47093; 11.51584 90; 109.278; 90 | 942.36 | Atuchin, V. V.; Aleksandrovsky, A. S.; Chimitova, O. D.; Gavrilova, T. A.; Krylov, A. S.; Molokeev, M. S.; Oreshonkov, A. S.; Bazarov, B. G.; Bazarova, J. G. Synthesis and Spectroscopic Properties of Monoclinic α-Eu2(MoO4)3 The Journal of Physical Chemistry C, 2014, 118, 15404 |
| 1517090 | CIF | C64 H8 F2 N4 S8 Si | P -1 | 9.2539; 14.9631; 22.219 81.005; 85.178; 88.053 | 3027.3 | Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors The Journal of Physical Chemistry C, 2014, 118, 15610 |
| 1517091 | CIF | C44 H46 N4 S6 Si | P 1 21/c 1 | 18.34; 7.326; 31.8 90; 103.18; 90 | 4160 | Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors The Journal of Physical Chemistry C, 2014, 118, 15610 |
| 1517092 | CIF | C42 H44 N6 S6 Si | P 1 21/n 1 | 18.817; 7.9805; 28.301 90; 107.018; 90 | 4063.8 | Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors The Journal of Physical Chemistry C, 2014, 118, 15610 |
| 1517093 | CIF | C64 H72 F2 N4 S8 Si | P -1 | 8.808; 16.279; 22.976 108.413; 100.019; 95.249 | 3040.1 | Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors The Journal of Physical Chemistry C, 2014, 118, 15610 |
| 1517094 | CIF | C42 H42 N6 S6 Si | P -1 | 10.4822; 13.6007; 16.4254 67.272; 88.286; 71.732 | 2039.9 | Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors The Journal of Physical Chemistry C, 2014, 118, 15610 |
| 1517095 | CIF | C64 H68 F2 N4 S8 Si | P -1 | 9.2916; 14.916; 22.551 80.585; 78.642; 87.741 | 3022.9 | Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors The Journal of Physical Chemistry C, 2014, 118, 15610 |
| 1517256 | CIF | C4 H6 B F4 Li N2 | P 1 21/c 1 | 8.257; 7.98; 15.947 90; 119.764; 90 | 912.1 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517257 | CIF | C6 H14 B F4 Li O2 | P 21 21 21 | 7.108; 9.283; 15.675 90; 90; 90 | 1034.3 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517258 | CIF | C24 H54 B3 F12 Li3 O9 | P 1 21/c 1 | 16.139; 27.437; 8.805 90; 97.894; 90 | 3862 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517259 | CIF | C4 H8 B F4 Li O | P 1 21/c 1 | 9.0057; 9.1739; 9.669 90; 110.862; 90 | 746.46 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517260 | CIF | C4 H8 B F4 Li O3 | P 21 21 21 | 5.173; 11.741; 13.35 90; 90; 90 | 810.8 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517261 | CIF | C4 H4 B F4 Li N2 | P 21 21 21 | 4.9525; 9.1; 15.704 90; 90; 90 | 707.7 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517262 | CIF | C9 H24 B F4 N3 | P 1 21/c 1 | 9.8068; 11.6816; 14.8941 90; 127.942; 90 | 1345.61 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517263 | CIF | C18 H50 B2 F8 N6 | P 1 21/c 1 | 16.092; 12.116; 14.483 90; 102.202; 90 | 2760 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517264 | CIF | C24 H17 B F4 N4 | P -1 | 7.276; 12.981; 21.737 76.968; 84.43; 82.375 | 1977.7 | Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes The Journal of Physical Chemistry C, 2014, 118, 18377 |
| 1517427 | CIF | C12 H28 I Li O6 | P c c n | 10.1824; 12.0243; 14.6817 90; 90; 90 | 1797.6 | Vanhoutte, Gijs; Brooks, Neil R.; Schaltin, Stijn; Opperdoes, Bastiaan; Van Meervelt, Luc; Locquet, Jean-Pierre; Vereecken, Philippe M.; Fransaer, Jan; Binnemans, Koen Electrodeposition of Lithium from Lithium-Containing Solvate Ionic Liquids The Journal of Physical Chemistry C, 2014, 118, 20152 |
| 1517995 | CIF | C52 H28 N4 | P -1 | 7.1812; 11.08; 11.904 103.81; 102.91; 101.32 | 864.8 | Vermeulen, D.; Zhu, L. Y.; Goetz, K. P.; Hu, Peng; Jiang, Hui; Day, C. S.; Jurchescu, O. D.; Coropceanu, V.; Kloc, C.; McNeil, L. E. Charge Transport Properties of Perylene–TCNQ Crystals: The Effect of Stoichiometry The Journal of Physical Chemistry C, 2014, 118, 24688 |
| 1517996 | CIF | C8 H14 N4 Ni O4 | I b a m | 16.5699; 10.4295; 6.4616 90; 90; 90 | 1116.67 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1517997 | CIF | C8 H14 N4 Ni O4 | I b a m | 16.569; 10.3439; 6.4085 90; 90; 90 | 1098.3 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1517998 | CIF | C8 H14 N4 Ni O4 | I b a m | 16.4739; 10.2024; 6.2972 90; 90; 90 | 1058.39 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1517999 | CIF | C8 H14 N4 Ni O4 | I b a m | 16.3688; 10.0853; 6.1843 90; 90; 90 | 1020.9 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1518000 | CIF | C8 H14 N4 Ni O4 | I b a m | 16.2653; 10.0195; 6.0897 90; 90; 90 | 992.44 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1518001 | CIF | C8 H14 N4 Ni O4 | I b a m | 16.1082; 9.9613; 5.9848 90; 90; 90 | 960.31 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1518002 | CIF | C8 H14 N4 Ni O4 | I b a m | 16.038; 9.939; 5.9397 90; 90; 90 | 946.8 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1518003 | CIF | C8 H14 N4 Ni O4 | I b a m | 15.9507; 9.9145; 5.8872 90; 90; 90 | 931.02 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1518004 | CIF | C8 H14 N4 Ni O4 | I b a m | 15.8529; 9.8959; 5.8379 90; 90; 90 | 915.84 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1518005 | CIF | C8 H14 N4 Ni O4 | I b a m | 15.7412; 9.8887; 5.7878 90; 90; 90 | 900.93 | Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C, 2014, 118, 24705 |
| 1518150 | CIF | C26 H39 Cl2 N2 O4 Rh | P 1 21/n 1 | 11.748; 15.892; 16.271 90; 108.86; 90 | 2874.7 | Kim, Soojin; Lee, Ga Ye; Baeg, Jin-Ook; Kim, Youngmee; Kim, Sung-Jin; Kim, Jinheung Visible-Light-Driven Photoproduction of Hydrogen Using Rhodium Catalysts and Platinum Nanoparticles with Formate The Journal of Physical Chemistry C, 2014, 118, 25844 |
| 1518222 | CIF | C9 H12 Cl Li O13 | P 1 21/c 1 | 14.7963; 13.6149; 18.8067 90; 129.438; 90 | 2926 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518223 | CIF | C6 H8 Cl Li O10 | P 1 21/c 1 | 26.5286; 5.1986; 26.4558 90; 117.866; 90 | 3225.49 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518224 | CIF | C6 H8 B F4 Li O6 | P n a 21 | 31.63; 5.1779; 12.978 90; 90; 90 | 2125.5 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518225 | CIF | C4 H4 F3 Li O6 S | P 1 21/c 1 | 5.156; 10.4912; 16.5902 90; 107.515; 90 | 855.8 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518226 | CIF | C16 H24 F6 Li O8 P | P 21 21 21 | 10.74; 11.985; 16.694 90; 90; 90 | 2148.8 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518227 | CIF | C4 H6 Cl Li O6 | P -1 | 5.0108; 7.9888; 9.7127 88.487; 82.677; 73.945 | 370.57 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518228 | CIF | C5 H8 Cl Li O6 | P -1 | 5.0857; 8.0239; 11.052 88.389; 85.458; 73.193 | 430.37 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518229 | CIF | C4 H6 B F4 Li O2 | P 21 21 21 | 5.0642; 9.9457; 14.6921 90; 90; 90 | 740 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518230 | CIF | C15 H18 F9 Li3 O15 S3 | P 1 21/c 1 | 10.4705; 17.4648; 19.037 90; 122.592; 90 | 2933 | Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A. Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters The Journal of Physical Chemistry C, 2014, 118, 25884 |
| 1518237 | CIF | C22 H10 O S3 | P 1 21/c 1 | 9.0844; 7.373; 23.5319 90; 90.457; 90 | 1576.1 | Kintigh, Jeremy T.; Hodgson, Jennifer L.; Singh, Anup; Pramanik, Chandrani; Larson, Amanda M.; Zhou, Lei; Briggs, Jonathan B.; Noll, Bruce C.; Kheirkhahi, Erfan; Pohl, Karsten; McGruer, Nicol E.; Miller, Glen P. A Robust, High-Temperature Organic Semiconductor The Journal of Physical Chemistry C, 2014, 118, 26955 |
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