Crystallography Open Database
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Result: there are 94 entries in the selection
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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 |
|---|---|---|---|---|---|---|
| 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 |
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