Crystallography Open Database

Result : There are 94 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 118

COD ID: 1513377
CIF file Formula: - C28 H20 O4 -
Comments: Surov, Oleg V.; Voronova, Marina I.; Barannikov, Vladimir P.; Shaposhnikov, Gennady P. Structural Features and Thermal Stability of 25,26,27,28-Tetrahydroxycalix[4]arene Molecular Complexes with Solvents The Journal of Physical Chemistry C 118(1) (2014) 338
Space group: P 63/m
Cell volume: 3372
Cell parameters: 14.766; 14.766; 17.858; 90; 90; 120;  

COD ID: 1513378
CIF file Formula: - C32 H28 N2 O6 S4 -
Comments: Salammal, Shabi Thankaraj; Balandier, Jean-Yves; Arlin, Jean-Baptiste; Olivier, Yoann; Lemaur, Vincent; Wang, Linjun; Beljonne, David; Cornil, Jérôme; Kennedy, Alan Robert; Geerts, Yves Henri; Chattopadhyay, Basab Polymorphism in Bulk and Thin Films: The Curious Case of Dithiophene-DPP(Boc)-Dithiophene The Journal of Physical Chemistry C 118(1) (2014) 657
Space group: P 1 21/c 1
Cell volume: 1492.99
Cell parameters: 11.1947; 5.6858; 23.9486; 90; 101.642; 90;  

COD ID: 1513379
CIF file Formula: - C43 H34 Cl N6 O29 Tb4 -
Comments: Zhou, Jing-Min; Shi, Wei; Li, Hui-Min; Li, Han; Cheng, Peng Experimental Studies and Mechanism Analysis of High-Sensitivity Luminescent Sensing of Pollutional Small Molecules and Ions in Ln4O4Cluster Based Microporous Metal‒Organic Frameworks The Journal of Physical Chemistry C 118(1) (2014) 416
Space group: C 1 2/c 1
Cell volume: 12491.9
Cell parameters: 34.5079; 19.159; 23.9838; 90; 128.019; 90;  

COD ID: 1513380
CIF file Formula: - C43 H34 Cl Gd4 N6 O29 -
Comments: Zhou, Jing-Min; Shi, Wei; Li, Hui-Min; Li, Han; Cheng, Peng Experimental Studies and Mechanism Analysis of High-Sensitivity Luminescent Sensing of Pollutional Small Molecules and Ions in Ln4O4Cluster Based Microporous Metal‒Organic Frameworks The Journal of Physical Chemistry C 118(1) (2014) 416
Space group: C 1 2/c 1
Cell volume: 12261.9
Cell parameters: 34.5583; 19.0573; 23.688; 90; 128.188; 90;  

COD ID: 1513806
CIF file Formula: - C8 H24 O12 Si8 -
Comments: Jalarvo, Niina; Gourdon, Olivier; Ehlers, Georg; Tyagi, Madhusudan; Kumar, Sanat K.; Dobbs, Kerwin D.; Smalley, Robert J.; Guise, William E.; Ramirez-Cuesta, Anibal; Wildgruber, Christoph; Crawford, Michael K. Structure and Dynamics of Octamethyl-POSS Nanoparticles The Journal of Physical Chemistry C 118(10) (2014) 5579
Space group: R -3 :H
Cell volume: 1748.62
Cell parameters: 12.4443; 12.4443; 13.0384; 90; 90; 120;  

COD ID: 1513807
CIF file Formula: - C8 H24 O12 Si8 -
Comments: Jalarvo, Niina; Gourdon, Olivier; Ehlers, Georg; Tyagi, Madhusudan; Kumar, Sanat K.; Dobbs, Kerwin D.; Smalley, Robert J.; Guise, William E.; Ramirez-Cuesta, Anibal; Wildgruber, Christoph; Crawford, Michael K. Structure and Dynamics of Octamethyl-POSS Nanoparticles The Journal of Physical Chemistry C 118(10) (2014) 5579
Space group: R -3 :H
Cell volume: 1714.61
Cell parameters: 12.3948; 12.3948; 12.8871; 90; 90; 120;  

COD ID: 1513808
CIF file Formula: - C8 H24 O12 Si8 -
Comments: Jalarvo, Niina; Gourdon, Olivier; Ehlers, Georg; Tyagi, Madhusudan; Kumar, Sanat K.; Dobbs, Kerwin D.; Smalley, Robert J.; Guise, William E.; Ramirez-Cuesta, Anibal; Wildgruber, Christoph; Crawford, Michael K. Structure and Dynamics of Octamethyl-POSS Nanoparticles The Journal of Physical Chemistry C 118(10) (2014) 5579
Space group: R -3 :H
Cell volume: 1732.87
Cell parameters: 12.4109; 12.4109; 12.99059; 90; 90; 120;  

COD ID: 1513809
CIF file Formula: - C8 H24 O12 Si8 -
Comments: Jalarvo, Niina; Gourdon, Olivier; Ehlers, Georg; Tyagi, Madhusudan; Kumar, Sanat K.; Dobbs, Kerwin D.; Smalley, Robert J.; Guise, William E.; Ramirez-Cuesta, Anibal; Wildgruber, Christoph; Crawford, Michael K. Structure and Dynamics of Octamethyl-POSS Nanoparticles The Journal of Physical Chemistry C 118(10) (2014) 5579
Space group: R -3 :H
Cell volume: 1719.4
Cell parameters: 12.3959; 12.3959; 12.9208; 90; 90; 120;  

COD ID: 1513810
CIF file Formula: - C8 H24 O12 Si8 -
Comments: Jalarvo, Niina; Gourdon, Olivier; Ehlers, Georg; Tyagi, Madhusudan; Kumar, Sanat K.; Dobbs, Kerwin D.; Smalley, Robert J.; Guise, William E.; Ramirez-Cuesta, Anibal; Wildgruber, Christoph; Crawford, Michael K. Structure and Dynamics of Octamethyl-POSS Nanoparticles The Journal of Physical Chemistry C 118(10) (2014) 5579
Space group: R -3 :H
Cell volume: 1774.76
Cell parameters: 12.5077; 12.5077; 13.0995; 90; 90; 120;  

COD ID: 1514183
CIF file Formula: - C6 Al K O5 Si2 -
Comments: Bellettato, Michela; Bonoldi, Lucia; Cruciani, Giuseppe; Flego, Cristina; Guidetti, Stefania; Millini, Roberto; Montanari, Erica; Parker, Wallace O’Neil; Zanardi, Stefano Flexible Structure of a Thermally Stable Hybrid Aluminosilicate Built with Only the Three-Ring Unit The Journal of Physical Chemistry C 118(14) (2014) 7458
Space group: P 1 21/a 1
Cell volume: 941.86
Cell parameters: 10.1307; 9.1486; 10.6002; 90; 106.526; 90;  

COD ID: 1514184
CIF file Formula: - C6 Al K0.883 O7.255 Si2 -
Comments: Bellettato, Michela; Bonoldi, Lucia; Cruciani, Giuseppe; Flego, Cristina; Guidetti, Stefania; Millini, Roberto; Montanari, Erica; Parker, Wallace O’Neil; Zanardi, Stefano Flexible Structure of a Thermally Stable Hybrid Aluminosilicate Built with Only the Three-Ring Unit The Journal of Physical Chemistry C 118(14) (2014) 7458
Space group: P 1 21/a 1
Cell volume: 1131.61
Cell parameters: 10.831; 10.4782; 10.6059; 90; 109.924; 90;  

COD ID: 1514242
CIF file Formula: - C4 H N5 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P 1 21/c 1
Cell volume: 500.81
Cell parameters: 6.0001; 11.0822; 7.5504; 90; 94.0457; 90;  

COD ID: 1514243
CIF file Formula: - C16 H20 Li2 N10 O4 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P -1
Cell volume: 1113.53
Cell parameters: 7.3027; 12.0514; 13.4782; 78.9079; 84.1793; 73.2896;  

COD ID: 1514244
CIF file Formula: - C20 H28 Li2 N10 O6 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P -1
Cell volume: 688.94
Cell parameters: 9.1877; 9.2708; 9.6723; 104.991; 111.404; 103.684;  

COD ID: 1514245
CIF file Formula: - C6 H F3 N4 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P 21 21 21
Cell volume: 731.6
Cell parameters: 6.327; 7.943; 14.558; 90; 90; 90;  

COD ID: 1514246
CIF file Formula: - C14 H20 F3 Li N4 O4 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P -1
Cell volume: 955.03
Cell parameters: 8.5394; 9.0672; 12.4686; 84.359; 84.592; 86.347;  

COD ID: 1514247
CIF file Formula: - C18 H28 F3 Li N4 O6 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P b c a
Cell volume: 4834
Cell parameters: 15.741; 16.454; 18.665; 90; 90; 90;  

COD ID: 1514248
CIF file Formula: - C14 H18 F3 Li N4 O4 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P 1 21/c 1
Cell volume: 1789.4
Cell parameters: 7.2884; 14.667; 17.635; 90; 108.341; 90;  

COD ID: 1514249
CIF file Formula: - C20 H12 F6 Li2 N12 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P -1
Cell volume: 663.8
Cell parameters: 8.521; 8.659; 10.512; 100.382; 101.817; 113.835;  

COD ID: 1514250
CIF file Formula: - C10 H8 F3 Li N4 O -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P -1
Cell volume: 575.6
Cell parameters: 8.128; 8.606; 8.614; 73.415; 85.388; 88.509;  

COD ID: 1514251
CIF file Formula: - C9 H4 F3 Li N4 O3 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P 1 21/c 1
Cell volume: 1161.9
Cell parameters: 11.582; 8.604; 14.248; 90; 125.08; 90;  

COD ID: 1514252
CIF file Formula: - C10 H6 F3 Li N4 O3 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: P 1 21/c 1
Cell volume: 1243.9
Cell parameters: 9.2612; 14.667; 11.5933; 90; 127.825; 90;  

COD ID: 1514253
CIF file Formula: - C15 H6 F6 Li2 N8 O3 -
Comments: McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI The Journal of Physical Chemistry C 118(15) (2014) 7781
Space group: C 1 2/c 1
Cell volume: 2027.8
Cell parameters: 15.114; 8.782; 15.345; 90; 95.378; 90;  

COD ID: 1514330
CIF file Formula: - C33 H30 N2 O2 -
Comments: Wang, Lianke; Shen, Yanfang; Zhu, Qiuju; Xu, Weinan; Yang, Mingdi; Zhou, Hongping; Wu, Jieying; Tian, Yupeng Systematic Study and Imaging Application of Aggregation-Induced Emission of Ester-Isophorone Derivatives The Journal of Physical Chemistry C 118(16) (2014) 8531
Space group: P 1 21/n 1
Cell volume: 2693.5
Cell parameters: 14.11; 11.504; 17.793; 90; 111.155; 90;  

COD ID: 1514331
CIF file Formula: - C23 H24 N4 O2 -
Comments: Wang, Lianke; Shen, Yanfang; Zhu, Qiuju; Xu, Weinan; Yang, Mingdi; Zhou, Hongping; Wu, Jieying; Tian, Yupeng Systematic Study and Imaging Application of Aggregation-Induced Emission of Ester-Isophorone Derivatives The Journal of Physical Chemistry C 118(16) (2014) 8531
Space group: C 1 2/c 1
Cell volume: 4248
Cell parameters: 30.567; 7.925; 17.725; 90; 98.37; 90;  

COD ID: 1514332
CIF file Formula: - C24 H25 N3 O2 -
Comments: Wang, Lianke; Shen, Yanfang; Zhu, Qiuju; Xu, Weinan; Yang, Mingdi; Zhou, Hongping; Wu, Jieying; Tian, Yupeng Systematic Study and Imaging Application of Aggregation-Induced Emission of Ester-Isophorone Derivatives The Journal of Physical Chemistry C 118(16) (2014) 8531
Space group: P -1
Cell volume: 1082.1
Cell parameters: 7.516; 8.738; 16.992; 98.617; 97.284; 97.346;  

COD ID: 1514333
CIF file Formula: - C24 H25 N3 O2 -
Comments: Wang, Lianke; Shen, Yanfang; Zhu, Qiuju; Xu, Weinan; Yang, Mingdi; Zhou, Hongping; Wu, Jieying; Tian, Yupeng Systematic Study and Imaging Application of Aggregation-Induced Emission of Ester-Isophorone Derivatives The Journal of Physical Chemistry C 118(16) (2014) 8531
Space group: P n a 21
Cell volume: 2108.9
Cell parameters: 48.93; 5.783; 7.453; 90; 90; 90;  

COD ID: 1514905
CIF file Formula: - C12 H16 N4 O8 S Zn -
Comments: Croitor, Lilia; Coropceanu, Eduard B.; Masunov, Artëm E.; Rivera-Jacquez, Hector J.; Siminel, Anatolii V.; Fonari, Marina S. Mechanism of Nonlinear Optical Enhancement and Supramolecular Isomerism in 1D Polymeric Zn(II) and Cd(II) Sulfates with Pyridine-4-aldoxime Ligands The Journal of Physical Chemistry C 118(17) (2014) 9217
Space group: P b c a
Cell volume: 3265.5
Cell parameters: 9.1328; 9.0544; 39.49; 90; 90; 90;  

COD ID: 1514906
CIF file Formula: - C12 H16 Cd N4 O8 S -
Comments: Croitor, Lilia; Coropceanu, Eduard B.; Masunov, Artëm E.; Rivera-Jacquez, Hector J.; Siminel, Anatolii V.; Fonari, Marina S. Mechanism of Nonlinear Optical Enhancement and Supramolecular Isomerism in 1D Polymeric Zn(II) and Cd(II) Sulfates with Pyridine-4-aldoxime Ligands The Journal of Physical Chemistry C 118(17) (2014) 9217
Space group: P 1 21 1
Cell volume: 880.26
Cell parameters: 6.8863; 10.0489; 12.7212; 90; 90.543; 90;  

COD ID: 1514907
CIF file Formula: - C12 H18 N6 O8 S Zn -
Comments: Croitor, Lilia; Coropceanu, Eduard B.; Masunov, Artëm E.; Rivera-Jacquez, Hector J.; Siminel, Anatolii V.; Fonari, Marina S. Mechanism of Nonlinear Optical Enhancement and Supramolecular Isomerism in 1D Polymeric Zn(II) and Cd(II) Sulfates with Pyridine-4-aldoxime Ligands The Journal of Physical Chemistry C 118(17) (2014) 9217
Space group: P 1 21/c 1
Cell volume: 1715.34
Cell parameters: 21.2322; 8.5552; 9.475; 90; 94.688; 90;  

COD ID: 1514908
CIF file Formula: - C12 H18 Cd N6 O8 S -
Comments: Croitor, Lilia; Coropceanu, Eduard B.; Masunov, Artëm E.; Rivera-Jacquez, Hector J.; Siminel, Anatolii V.; Fonari, Marina S. Mechanism of Nonlinear Optical Enhancement and Supramolecular Isomerism in 1D Polymeric Zn(II) and Cd(II) Sulfates with Pyridine-4-aldoxime Ligands The Journal of Physical Chemistry C 118(17) (2014) 9217
Space group: P n m a
Cell volume: 1779.1
Cell parameters: 9.5591; 21.864; 8.5122; 90; 90; 90;  

COD ID: 1514909
CIF file Formula: - C12 H20 N6 O9 S Zn -
Comments: Croitor, Lilia; Coropceanu, Eduard B.; Masunov, Artëm E.; Rivera-Jacquez, Hector J.; Siminel, Anatolii V.; Fonari, Marina S. Mechanism of Nonlinear Optical Enhancement and Supramolecular Isomerism in 1D Polymeric Zn(II) and Cd(II) Sulfates with Pyridine-4-aldoxime Ligands The Journal of Physical Chemistry C 118(17) (2014) 9217
Space group: P 21 21 21
Cell volume: 1871.7
Cell parameters: 7.9153; 10.9871; 21.5221; 90; 90; 90;  

COD ID: 1516032
CIF file Formula: - C48 H33 N3 -
Comments: Gong, Yongyang; Zhang, Yiren; Yuan, Wang Zhang; Sun, Jing Zhi; Zhang, Yongming D‒A Solid Emitter with Crowded and Remarkably Twisted Conformations Exhibiting Multifunctionality and Multicolor Mechanochromism The Journal of Physical Chemistry C 118(20) (2014) 10998
Space group: P 43 21 2
Cell volume: 3657.8
Cell parameters: 10.6097; 10.6097; 32.495; 90; 90; 90;  

COD ID: 1516120
CIF file Formula: - B H6 N2 Na -
Comments: Chua, Yong Shen; Pei, Qijun; Ju, Xiaohua; Zhou, Wei; Udovic, Terrence J.; Wu, Guotao; Xiong, Zhitao; Chen, Ping; Wu, Hui Alkali Metal Hydride Modification on Hydrazine Borane for Improved Dehydrogenation The Journal of Physical Chemistry C 118(21) (2014) 11244
Space group: P 1 21/c 1
Cell volume: 367.22
Cell parameters: 4.97456; 7.9607; 10.2456; 90; 115.166; 90;  

COD ID: 1516322
CIF file Formula: - C20 H14 B F2 I O3 -
Comments: D’Aléo, Anthony; Heresanu, Vasile; Giorgi, Michel; Le Guennic, Boris; Jacquemin, Denis; Fages, Frédéric NIR Emission in Borondifluoride Complexes of 2′-Hydroxychalcone Derivatives Containing an Acetonaphthone Ring The Journal of Physical Chemistry C 118(22) (2014) 11906
Space group: P 1 21/c 1
Cell volume: 1802.19
Cell parameters: 8.2225; 15.7819; 13.9342; 90; 94.669; 90;  

COD ID: 1516323
CIF file Formula: - C22 H17 B F2 O3 -
Comments: D’Aléo, Anthony; Heresanu, Vasile; Giorgi, Michel; Le Guennic, Boris; Jacquemin, Denis; Fages, Frédéric NIR Emission in Borondifluoride Complexes of 2′-Hydroxychalcone Derivatives Containing an Acetonaphthone Ring The Journal of Physical Chemistry C 118(22) (2014) 11906
Space group: P 1 21/c 1
Cell volume: 1788.46
Cell parameters: 7.0724; 13.4708; 18.7873; 90; 92.283; 90;  

COD ID: 1516324
CIF file Formula: - C20 H13 B Br2 F2 O3 -
Comments: D’Aléo, Anthony; Heresanu, Vasile; Giorgi, Michel; Le Guennic, Boris; Jacquemin, Denis; Fages, Frédéric NIR Emission in Borondifluoride Complexes of 2′-Hydroxychalcone Derivatives Containing an Acetonaphthone Ring The Journal of Physical Chemistry C 118(22) (2014) 11906
Space group: P 1 21/n 1
Cell volume: 1898
Cell parameters: 7.4641; 17.7664; 14.5841; 90; 101.072; 90;  

COD ID: 1516456
CIF file Formula: - Ca3 Cl2 O4 Si -
Comments: Kim, Tae-Gon; Kim, Taehyung; Kim, Jaegyeom; Kim, Seung-Joo; Im, Seoung-Jae Interplay between Crystal Structure and Photoluminescence Properties of β-Ca3SiO4Cl2:Eu2+ The Journal of Physical Chemistry C 118(23) (2014) 12428
Space group: P 1 21/c 1
Cell volume: 662.752
Cell parameters: 5.912339; 10.201282; 10.988655; 90; 90.3422; 90;  

COD ID: 1516472
CIF file Formula: - C20 H14 O -
Comments: Ryerson, Joseph L.; Schrauben, Joel N.; Ferguson, Andrew J.; Sahoo, Subash Chandra; Naumov, Panče; Havlas, Zdenĕk; Michl, Josef; Nozik, Arthur J.; Johnson, Justin C. Two Thin Film Polymorphs of the Singlet Fission Compound 1,3-Diphenylisobenzofuran The Journal of Physical Chemistry C 118(23) (2014) 12121
Space group: P 1 21/c 1
Cell volume: 1406.7
Cell parameters: 5.584; 12.995; 19.423; 90; 93.534; 90;  

COD ID: 1516473
CIF file Formula: - C20 H14 O -
Comments: Ryerson, Joseph L.; Schrauben, Joel N.; Ferguson, Andrew J.; Sahoo, Subash Chandra; Naumov, Panče; Havlas, Zdenĕk; Michl, Josef; Nozik, Arthur J.; Johnson, Justin C. Two Thin Film Polymorphs of the Singlet Fission Compound 1,3-Diphenylisobenzofuran The Journal of Physical Chemistry C 118(23) (2014) 12121
Space group: P 1 2/c 1
Cell volume: 1414.3
Cell parameters: 12.998; 5.59; 20.271; 90; 106.215; 90;  

COD ID: 1516682
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 1040.3
Cell parameters: 14.2395; 6.7738; 11.281; 81.264; 100.378; 101.773;  

COD ID: 1516683
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 577.63
Cell parameters: 6.6779; 7.9256; 11.3415; 89.367; 104.46; 96.321;  

COD ID: 1516684
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 697.86
Cell parameters: 7.0883; 8.5994; 12.0059; 93.486; 105.642; 95.977;  

COD ID: 1516685
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 559.02
Cell parameters: 6.635; 7.7995; 11.2182; 88.437; 104.348; 96.316;  

COD ID: 1516686
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 633.03
Cell parameters: 6.8535; 8.2642; 11.6573; 91.614; 104.921; 96.311;  

COD ID: 1516687
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 598.44
Cell parameters: 6.7392; 8.0591; 11.4641; 90.271; 104.627; 96.329;  

COD ID: 1516688
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 687.2
Cell parameters: 7.0478; 8.5495; 11.9485; 93.201; 105.501; 96.079;  

COD ID: 1516689
CIF file Formula: - C42 H28 -
Comments: Bergantin, Stefano; Moret, Massimo; Buth, Gernot; Fabbiani, Francesca P. A. Pressure-Induced Conformational Change in Organic Semiconductors: Triggering a Reversible Phase Transition in Rubrene The Journal of Physical Chemistry C 118(25) (2014) 13476
Space group: P -1
Cell volume: 542.81
Cell parameters: 6.6162; 7.6757; 11.1002; 87.399; 104.322; 96.289;  

COD ID: 1516695
CIF file Formula: - C19 H23 Cl N2 O4 -
Comments: 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 118(26) (2014) 14082
Space group: P -1
Cell volume: 900
Cell parameters: 7.662; 11.01; 11.473; 90.434; 106.459; 103.436;  

COD ID: 1516696
CIF file Formula: - C26 H27 Cl N2 O6 -
Comments: 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 118(26) (2014) 14082
Space group: P -1
Cell volume: 1173.3
Cell parameters: 7.91; 11.892; 13.602; 76.675; 77.828; 72.459;  

COD ID: 1516697
CIF file Formula: - C23 H27 Cl N2 O4 -
Comments: 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 118(26) (2014) 14082
Space group: C 1 2/c 1
Cell volume: 4264.3
Cell parameters: 30.833; 7.2235; 22.094; 90; 119.936; 90;  

COD ID: 1516698
CIF file Formula: - C25 H30 Cl N3 O4 -
Comments: 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 118(26) (2014) 14082
Space group: P 1 21/n 1
Cell volume: 2280.5
Cell parameters: 8.0856; 12.518; 22.631; 90; 95.377; 90;  

COD ID: 1516699
CIF file Formula: - C23 H25 Cl N2 O4 -
Comments: 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 118(26) (2014) 14082
Space group: P 1 21/n 1
Cell volume: 2140
Cell parameters: 11.101; 16.452; 12.347; 90; 108.375; 90;  

COD ID: 1516700
CIF file Formula: - C28.5 H33 Cl2 N2 O4 S -
Comments: 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 118(26) (2014) 14082
Space group: P -1
Cell volume: 1408.4
Cell parameters: 9.77; 12.728; 13.24; 99.575; 111.36; 105.87;  

COD ID: 1516701
CIF file Formula: - C31.5 H29 Cl N2 O5.125 S -
Comments: 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 118(26) (2014) 14082
Space group: P -1
Cell volume: 1539
Cell parameters: 8.027; 11.283; 17.69; 92.665; 102.552; 99.03;  

COD ID: 1516964
CIF file Formula: - Eu2 Mo3 O12 -
Comments: 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 118(28) (2014) 15404
Space group: C 1 2/c 1
Cell volume: 942.36
Cell parameters: 7.55755; 11.47093; 11.51584; 90; 109.278; 90;  

COD ID: 1517090
CIF file Formula: - C64 H8 F2 N4 S8 Si -
Comments: 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 118(29) (2014) 15610
Space group: P -1
Cell volume: 3027.3
Cell parameters: 9.2539; 14.9631; 22.219; 81.005; 85.178; 88.053;  

COD ID: 1517091
CIF file Formula: - C44 H46 N4 S6 Si -
Comments: 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 118(29) (2014) 15610
Space group: P 1 21/c 1
Cell volume: 4160
Cell parameters: 18.34; 7.326; 31.8; 90; 103.18; 90;  

COD ID: 1517092
CIF file Formula: - C42 H44 N6 S6 Si -
Comments: 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 118(29) (2014) 15610
Space group: P 1 21/n 1
Cell volume: 4063.8
Cell parameters: 18.817; 7.9805; 28.301; 90; 107.018; 90;  

COD ID: 1517093
CIF file Formula: - C64 H72 F2 N4 S8 Si -
Comments: 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 118(29) (2014) 15610
Space group: P -1
Cell volume: 3040.1
Cell parameters: 8.808; 16.279; 22.976; 108.413; 100.019; 95.249;  

COD ID: 1517094
CIF file Formula: - C42 H42 N6 S6 Si -
Comments: 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 118(29) (2014) 15610
Space group: P -1
Cell volume: 2039.9
Cell parameters: 10.4822; 13.6007; 16.4254; 67.272; 88.286; 71.732;  

COD ID: 1517095
CIF file Formula: - C64 H68 F2 N4 S8 Si -
Comments: 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 118(29) (2014) 15610
Space group: P -1
Cell volume: 3022.9
Cell parameters: 9.2916; 14.916; 22.551; 80.585; 78.642; 87.741;  

COD ID: 1517256
CIF file Formula: - C4 H6 B F4 Li N2 -
Comments: 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 118(32) (2014) 18377
Space group: P 1 21/c 1
Cell volume: 912.1
Cell parameters: 8.257; 7.98; 15.947; 90; 119.764; 90;  

COD ID: 1517257
CIF file Formula: - C6 H14 B F4 Li O2 -
Comments: 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 118(32) (2014) 18377
Space group: P 21 21 21
Cell volume: 1034.3
Cell parameters: 7.108; 9.283; 15.675; 90; 90; 90;  

COD ID: 1517258
CIF file Formula: - C24 H54 B3 F12 Li3 O9 -
Comments: 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 118(32) (2014) 18377
Space group: P 1 21/c 1
Cell volume: 3862
Cell parameters: 16.139; 27.437; 8.805; 90; 97.894; 90;  

COD ID: 1517259
CIF file Formula: - C4 H8 B F4 Li O -
Comments: 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 118(32) (2014) 18377
Space group: P 1 21/c 1
Cell volume: 746.46
Cell parameters: 9.0057; 9.1739; 9.669; 90; 110.862; 90;  

COD ID: 1517260
CIF file Formula: - C4 H8 B F4 Li O3 -
Comments: 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 118(32) (2014) 18377
Space group: P 21 21 21
Cell volume: 810.8
Cell parameters: 5.173; 11.741; 13.35; 90; 90; 90;  

COD ID: 1517261
CIF file Formula: - C4 H4 B F4 Li N2 -
Comments: 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 118(32) (2014) 18377
Space group: P 21 21 21
Cell volume: 707.7
Cell parameters: 4.9525; 9.1; 15.704; 90; 90; 90;  

COD ID: 1517262
CIF file Formula: - C9 H24 B F4 N3 -
Comments: 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 118(32) (2014) 18377
Space group: P 1 21/c 1
Cell volume: 1345.61
Cell parameters: 9.8068; 11.6816; 14.8941; 90; 127.942; 90;  

COD ID: 1517263
CIF file Formula: - C18 H50 B2 F8 N6 -
Comments: 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 118(32) (2014) 18377
Space group: P 1 21/c 1
Cell volume: 2760
Cell parameters: 16.092; 12.116; 14.483; 90; 102.202; 90;  

COD ID: 1517264
CIF file Formula: - C24 H17 B F4 N4 -
Comments: 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 118(32) (2014) 18377
Space group: P -1
Cell volume: 1977.7
Cell parameters: 7.276; 12.981; 21.737; 76.968; 84.43; 82.375;  

COD ID: 1517427
CIF file Formula: - C12 H28 I Li O6 -
Comments: 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 118(35) (2014) 20152
Space group: P c c n
Cell volume: 1797.6
Cell parameters: 10.1824; 12.0243; 14.6817; 90; 90; 90;  

COD ID: 1517995
CIF file Formula: - C52 H28 N4 -
Comments: 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 118(42) (2014) 24688
Space group: P -1
Cell volume: 864.8
Cell parameters: 7.1812; 11.08; 11.904; 103.81; 102.91; 101.32;  

COD ID: 1517996
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1116.67
Cell parameters: 16.5699; 10.4295; 6.4616; 90; 90; 90;  

COD ID: 1517997
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1098.3
Cell parameters: 16.569; 10.3439; 6.4085; 90; 90; 90;  

COD ID: 1517998
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1058.39
Cell parameters: 16.4739; 10.2024; 6.2972; 90; 90; 90;  

COD ID: 1517999
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1020.9
Cell parameters: 16.3688; 10.0853; 6.1843; 90; 90; 90;  

COD ID: 1518000
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 992.44
Cell parameters: 16.2653; 10.0195; 6.0897; 90; 90; 90;  

COD ID: 1518001
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 960.31
Cell parameters: 16.1082; 9.9613; 5.9848; 90; 90; 90;  

COD ID: 1518002
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 946.8
Cell parameters: 16.038; 9.939; 5.9397; 90; 90; 90;  

COD ID: 1518003
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 931.02
Cell parameters: 15.9507; 9.9145; 5.8872; 90; 90; 90;  

COD ID: 1518004
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 915.84
Cell parameters: 15.8529; 9.8959; 5.8379; 90; 90; 90;  

COD ID: 1518005
CIF file Formula: - C8 H14 N4 Ni O4 -
Comments: 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 118(42) (2014) 24705
Space group: I b a m
Cell volume: 900.93
Cell parameters: 15.7412; 9.8887; 5.7878; 90; 90; 90;  

COD ID: 1518150
CIF file Formula: - C26 H39 Cl2 N2 O4 Rh -
Comments: 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 118(45) (2014) 25844
Space group: P 1 21/n 1
Cell volume: 2874.7
Cell parameters: 11.748; 15.892; 16.271; 90; 108.86; 90;  

COD ID: 1518222
CIF file Formula: - C9 H12 Cl Li O13 -
Comments: 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 118(45) (2014) 25884
Space group: P 1 21/c 1
Cell volume: 2926
Cell parameters: 14.7963; 13.6149; 18.8067; 90; 129.438; 90;  

COD ID: 1518223
CIF file Formula: - C6 H8 Cl Li O10 -
Comments: 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 118(45) (2014) 25884
Space group: P 1 21/c 1
Cell volume: 3225.49
Cell parameters: 26.5286; 5.1986; 26.4558; 90; 117.866; 90;  

COD ID: 1518224
CIF file Formula: - C6 H8 B F4 Li O6 -
Comments: 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 118(45) (2014) 25884
Space group: P n a 21
Cell volume: 2125.5
Cell parameters: 31.63; 5.1779; 12.978; 90; 90; 90;  

COD ID: 1518225
CIF file Formula: - C4 H4 F3 Li O6 S -
Comments: 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 118(45) (2014) 25884
Space group: P 1 21/c 1
Cell volume: 855.8
Cell parameters: 5.156; 10.4912; 16.5902; 90; 107.515; 90;  

COD ID: 1518226
CIF file Formula: - C16 H24 F6 Li O8 P -
Comments: 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 118(45) (2014) 25884
Space group: P 21 21 21
Cell volume: 2148.8
Cell parameters: 10.74; 11.985; 16.694; 90; 90; 90;  

COD ID: 1518227
CIF file Formula: - C4 H6 Cl Li O6 -
Comments: 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 118(45) (2014) 25884
Space group: P -1
Cell volume: 370.57
Cell parameters: 5.0108; 7.9888; 9.7127; 88.487; 82.677; 73.945;  

COD ID: 1518228
CIF file Formula: - C5 H8 Cl Li O6 -
Comments: 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 118(45) (2014) 25884
Space group: P -1
Cell volume: 430.37
Cell parameters: 5.0857; 8.0239; 11.052; 88.389; 85.458; 73.193;  

COD ID: 1518229
CIF file Formula: - C4 H6 B F4 Li O2 -
Comments: 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 118(45) (2014) 25884
Space group: P 21 21 21
Cell volume: 740
Cell parameters: 5.0642; 9.9457; 14.6921; 90; 90; 90;  

COD ID: 1518230
CIF file Formula: - C15 H18 F9 Li3 O15 S3 -
Comments: 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 118(45) (2014) 25884
Space group: P 1 21/c 1
Cell volume: 2933
Cell parameters: 10.4705; 17.4648; 19.037; 90; 122.592; 90;  

COD ID: 1518237
CIF file Formula: - C22 H10 O S3 -
Comments: 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 118(46) (2014) 26955
Space group: P 1 21/c 1
Cell volume: 1576.1
Cell parameters: 9.0844; 7.373; 23.5319; 90; 90.457; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.