Crystallography Open Database

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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 120

COD ID: 1542266
CIF file Formula: - C14 H22 F12 Mg N2 O13 S4 -
Comments: Terada, Shoshi; Mandai, Toshihiko; Suzuki, Soma; Tsuzuki, Seiji; Watanabe, Katsuya; Kamei, Yutaro; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Thermal and Electrochemical Stability of Tetraglyme‒Magnesium Bis(trifluoromethanesulfonyl)amide Complex: Electric Field Effect of Divalent Cation on Solvate Stability The Journal of Physical Chemistry C 120(3) (2016) 1353
Space group: P 1 21/n 1
Cell volume: 3017.9
Cell parameters: 10.1949; 8.4085; 35.446; 90; 96.69; 90;  

COD ID: 1542288
CIF file Formula: - Fe2 O9 Se3 -
Comments: Kovrugin, Vadim M.; Gordon, Elijah E.; Kasapbasi, Esra E.; Whangbo, Myung-Hwan; Colmont, Marie; Siidra, Oleg I.; Colis, Silviu; Krivovichev, Sergey V.; Mentré, Olivier Bonding Scheme, Hydride Character, and Magnetic Paths of (HPO3)2‒Versus (SeO3)2‒Building Units in Solids The Journal of Physical Chemistry C 120(3) (2016) 1650
Space group: P 63/m
Cell volume: 393.15
Cell parameters: 7.872; 7.872; 7.3258; 90; 90; 120;  

COD ID: 1542289
CIF file Formula: - Fe2 H3 O9 P3 -
Comments: Kovrugin, Vadim M.; Gordon, Elijah E.; Kasapbasi, Esra E.; Whangbo, Myung-Hwan; Colmont, Marie; Siidra, Oleg I.; Colis, Silviu; Krivovichev, Sergey V.; Mentré, Olivier Bonding Scheme, Hydride Character, and Magnetic Paths of (HPO3)2‒Versus (SeO3)2‒Building Units in Solids The Journal of Physical Chemistry C 120(3) (2016) 1650
Space group: P 63/m
Cell volume: 410.481
Cell parameters: 8.0195; 8.0195; 7.37; 90; 90; 120;  

COD ID: 1542290
CIF file Formula: - C15 H9 Cl3 N3 O3 Re -
Comments: Clark, Melissa L.; Rudshteyn, Benjamin; Ge, Aimin; Chabolla, Steven A.; Machan, Charles W.; Psciuk, Brian T.; Song, Jia; Canzi, Gabriele; Lian, Tianquan; Batista, Victor S.; Kubiak, Clifford P. Orientation of Cyano-Substituted Bipyridine Re(I)fac-Tricarbonyl Electrocatalysts Bound to Conducting Au Surfaces The Journal of Physical Chemistry C 120(3) (2016) 1657
Space group: P 1 21/n 1
Cell volume: 1756.7
Cell parameters: 10.7568; 11.9888; 14.3677; 90; 108.538; 90;  

COD ID: 1542291
CIF file Formula: - C16 H8 Cl3 N4 O3 Re -
Comments: Clark, Melissa L.; Rudshteyn, Benjamin; Ge, Aimin; Chabolla, Steven A.; Machan, Charles W.; Psciuk, Brian T.; Song, Jia; Canzi, Gabriele; Lian, Tianquan; Batista, Victor S.; Kubiak, Clifford P. Orientation of Cyano-Substituted Bipyridine Re(I)fac-Tricarbonyl Electrocatalysts Bound to Conducting Au Surfaces The Journal of Physical Chemistry C 120(3) (2016) 1657
Space group: P 1 21/n 1
Cell volume: 1854.8
Cell parameters: 8.3755; 11.7615; 19.164; 90; 100.728; 90;  

COD ID: 1542417
CIF file Formula: - C38 H52.2 Cu F6 N4 O6.1 S2 -
Comments: Hoffeditz, William L.; Katz, Michael J.; Deria, Pravas; Cutsail III, George E.; Pellin, Michael J.; Farha, Omar K.; Hupp, Joseph T. One Electron Changes Everything. A Multispecies Copper Redox Shuttle for Dye-Sensitized Solar Cells The Journal of Physical Chemistry C 120(7) (2016) 3731
Space group: P 1 21/c 1
Cell volume: 8905.4
Cell parameters: 19.9909; 37.6313; 11.8656; 90; 93.9256; 90;  

COD ID: 1543239
CIF file Formula: - C35 H31 F6 Ir N4 O3 P -
Comments: Skórka, Łukasz; Filapek, Michał; Zur, Lidia; Małecki, Jan Grzegorz; Pisarski, Wojciech; Olejnik, Marian; Danikiewicz, Witold; Krompiec, Stanisław Highly Phosphorescent Cyclometalated Iridium(III) Complexes for Optoelectronic Applications: Fine Tuning of the Emission Wavelength through Ancillary Ligands The Journal of Physical Chemistry C 120(13) (2016) 7284
Space group: P -1
Cell volume: 1676.66
Cell parameters: 9.7156; 12.4425; 14.4092; 99.2448; 98.284; 98.193;  

COD ID: 1543240
CIF file Formula: - C36 H24 F10 Ir N4 O4 P -
Comments: Skórka, Łukasz; Filapek, Michał; Zur, Lidia; Małecki, Jan Grzegorz; Pisarski, Wojciech; Olejnik, Marian; Danikiewicz, Witold; Krompiec, Stanisław Highly Phosphorescent Cyclometalated Iridium(III) Complexes for Optoelectronic Applications: Fine Tuning of the Emission Wavelength through Ancillary Ligands The Journal of Physical Chemistry C 120(13) (2016) 7284
Space group: P 1 21/n 1
Cell volume: 3563.6
Cell parameters: 9.5479; 30.4524; 12.3038; 90; 95.045; 90;  

COD ID: 1543241
CIF file Formula: - C32 H18 F12 Ir N4 P -
Comments: Skórka, Łukasz; Filapek, Michał; Zur, Lidia; Małecki, Jan Grzegorz; Pisarski, Wojciech; Olejnik, Marian; Danikiewicz, Witold; Krompiec, Stanisław Highly Phosphorescent Cyclometalated Iridium(III) Complexes for Optoelectronic Applications: Fine Tuning of the Emission Wavelength through Ancillary Ligands The Journal of Physical Chemistry C 120(13) (2016) 7284
Space group: P 1 21/c 1
Cell volume: 3426.5
Cell parameters: 9.9615; 24.4176; 14.2131; 90; 97.634; 90;  

COD ID: 1543242
CIF file Formula: - C35 H24 Cl2 F6 Ir N6 P -
Comments: Skórka, Łukasz; Filapek, Michał; Zur, Lidia; Małecki, Jan Grzegorz; Pisarski, Wojciech; Olejnik, Marian; Danikiewicz, Witold; Krompiec, Stanisław Highly Phosphorescent Cyclometalated Iridium(III) Complexes for Optoelectronic Applications: Fine Tuning of the Emission Wavelength through Ancillary Ligands The Journal of Physical Chemistry C 120(13) (2016) 7284
Space group: P 1 21/n 1
Cell volume: 3535.6
Cell parameters: 12.246; 13.3943; 22.4079; 90; 105.858; 90;  

COD ID: 1543373
CIF file Formula: - C117 H86 Au4 Cl2 O4 P4 -
Comments: Kondrasenko, Ilya; Chung, Kun-you; Chen, Yi-Ting; Koivistoinen, Juha; Grachova, Elena V.; Karttunen, Antti J.; Chou, Pi-Tai; Koshevoy, Igor O. Harnessing Fluorescence versus Phosphorescence Ratio via Ancillary Ligand Fine-Tuned MLCT Contribution The Journal of Physical Chemistry C 120(22) (2016) 12196
Space group: C 1 2/c 1
Cell volume: 11625
Cell parameters: 28.678; 9.1487; 44.801; 90; 98.503; 90;  

COD ID: 1543392
CIF file Formula: - C98 H95 Mo4 N13 O15 -
Comments: Yu, Wei Yong; Meng, Miao; Lei, Hao; He, Xue Dan; Liu, Chun Y. Optical Determination of Electron Transfer Dynamics and Kinetics for Asymmetrical [Mo2]‒ph‒[Mo2] Systems The Journal of Physical Chemistry C 120(23) (2016) 12411
Space group: P 1 21/c 1
Cell volume: 5054.3
Cell parameters: 14.5322; 18.0326; 19.3503; 90; 94.619; 90;  

COD ID: 1543393
CIF file Formula: - C98 H96 Mo4 N14 O14 -
Comments: Yu, Wei Yong; Meng, Miao; Lei, Hao; He, Xue Dan; Liu, Chun Y. Optical Determination of Electron Transfer Dynamics and Kinetics for Asymmetrical [Mo2]‒ph‒[Mo2] Systems The Journal of Physical Chemistry C 120(23) (2016) 12411
Space group: P 1 21/c 1
Cell volume: 4889.33
Cell parameters: 14.2854; 17.7654; 19.3037; 90; 93.602; 90;  

COD ID: 1543394
CIF file Formula: - C99.6 H100.2 Cl3.2 Mo4 N15 O13 -
Comments: Yu, Wei Yong; Meng, Miao; Lei, Hao; He, Xue Dan; Liu, Chun Y. Optical Determination of Electron Transfer Dynamics and Kinetics for Asymmetrical [Mo2]‒ph‒[Mo2] Systems The Journal of Physical Chemistry C 120(23) (2016) 12411
Space group: P 1 21/c 1
Cell volume: 4947
Cell parameters: 14.4182; 17.6154; 19.5327; 90; 94.294; 90;  

COD ID: 1543471
CIF file Formula: - C24 H8.75 K4 O9.125 -
Comments: Sikdar, Nivedita; Dutta, Dipak; Haldar, Ritesh; Ray, Turjya; Hazra, Arpan; Bhattacharyya, Aninda Jiban; Maji, Tapas Kumar Coordination-Driven Fluorescent J-Aggregates in a Perylenetetracarboxylate-Based MOF: Permanent Porosity and Proton Conductivity The Journal of Physical Chemistry C 120(25) (2016) 13622
Space group: P 1 21/c 1
Cell volume: 4810
Cell parameters: 14.7; 14.543; 22.914; 90; 100.884; 90;  

COD ID: 1544298
CIF file Formula: - C38 H26 N2 S -
Comments: Jadhav, Thaksen; Dhokale, Bhausaheb; Patil, Yuvraj; Mobin, Shaikh M.; Misra, Rajneesh Multi-Stimuli Responsive Donor‒Acceptor Tetraphenylethylene Substituted Benzothiadiazoles The Journal of Physical Chemistry C 120(42) (2016) 24030
Space group: I 1 2/a 1
Cell volume: 5710.5
Cell parameters: 17.9549; 5.7818; 55.027; 90; 91.498; 90;  

COD ID: 1544299
CIF file Formula: - C39 H28 N2 S -
Comments: Jadhav, Thaksen; Dhokale, Bhausaheb; Patil, Yuvraj; Mobin, Shaikh M.; Misra, Rajneesh Multi-Stimuli Responsive Donor‒Acceptor Tetraphenylethylene Substituted Benzothiadiazoles The Journal of Physical Chemistry C 120(42) (2016) 24030
Space group: P -1
Cell volume: 1499.53
Cell parameters: 5.9323; 9.0092; 28.6842; 91.068; 90.99; 101.891;  

COD ID: 1554065
CIF file Formula: - C26 H18 -
Comments: Salzillo, Tommaso; Della Valle, Raffaele Guido; Venuti, Elisabetta; Brillante, Aldo; Siegrist, Theo; Masino, Matteo; Mezzadri, Francesco; Girlando, Alberto Two New Polymorphs of the Organic Semiconductor 9,10-Diphenylanthracene: Raman and X-ray Analysis The Journal of Physical Chemistry C 120(3) (2016) 1831
Space group: P 1 21/a 1
Cell volume: 1808.8
Cell parameters: 9.4976; 20.413; 10.0843; 90; 112.307; 90;  

COD ID: 1554066
CIF file Formula: - C26 H18 -
Comments: Salzillo, Tommaso; Della Valle, Raffaele Guido; Venuti, Elisabetta; Brillante, Aldo; Siegrist, Theo; Masino, Matteo; Mezzadri, Francesco; Girlando, Alberto Two New Polymorphs of the Organic Semiconductor 9,10-Diphenylanthracene: Raman and X-ray Analysis The Journal of Physical Chemistry C 120(3) (2016) 1831
Space group: P 1 21/a 1
Cell volume: 1750.4
Cell parameters: 9.4051; 20.2644; 9.9777; 90; 113.003; 90;  

COD ID: 1554067
CIF file Formula: - C26 H18 -
Comments: Salzillo, Tommaso; Della Valle, Raffaele Guido; Venuti, Elisabetta; Brillante, Aldo; Siegrist, Theo; Masino, Matteo; Mezzadri, Francesco; Girlando, Alberto Two New Polymorphs of the Organic Semiconductor 9,10-Diphenylanthracene: Raman and X-ray Analysis The Journal of Physical Chemistry C 120(3) (2016) 1831
Space group: P 1 21/a 1
Cell volume: 1776.9
Cell parameters: 9.4528; 20.337; 10.0264; 90; 112.802; 90;  

COD ID: 1554068
CIF file Formula: - C26 H18 -
Comments: Salzillo, Tommaso; Della Valle, Raffaele Guido; Venuti, Elisabetta; Brillante, Aldo; Siegrist, Theo; Masino, Matteo; Mezzadri, Francesco; Girlando, Alberto Two New Polymorphs of the Organic Semiconductor 9,10-Diphenylanthracene: Raman and X-ray Analysis The Journal of Physical Chemistry C 120(3) (2016) 1831
Space group: P 1 21/n 1
Cell volume: 1818.8
Cell parameters: 9.216; 21.111; 10.041; 90; 111.404; 90;  

COD ID: 1554069
CIF file Formula: - C6 H16 N2 O3 -
Comments: Williams, P. Andrew; Hughes, Colan E.; Martin, Jean; Courvoisier, Emilie; Buanz, Asma B. M.; Gaisford, Simon; Harris, Kenneth D. M. Understanding the Solid-State Hydration Behavior of a Common Amino Acid: Identification, Structural Characterization, and Hydration/Dehydration Processes of New Hydrate Phases of l-Lysine The Journal of Physical Chemistry C 120(17) (2016) 9385
Space group: P 21 21 21
Cell volume: 847.63
Cell parameters: 5.93493; 6.94133; 20.5754; 90; 90; 90;  

COD ID: 1554070
CIF file Formula: - C12 H29.99 N4 O5 -
Comments: Williams, P. Andrew; Hughes, Colan E.; Martin, Jean; Courvoisier, Emilie; Buanz, Asma B. M.; Gaisford, Simon; Harris, Kenneth D. M. Understanding the Solid-State Hydration Behavior of a Common Amino Acid: Identification, Structural Characterization, and Hydration/Dehydration Processes of New Hydrate Phases of l-Lysine The Journal of Physical Chemistry C 120(17) (2016) 9385
Space group: C 1 2 1
Cell volume: 858.91
Cell parameters: 9.5309; 5.21728; 17.6011; 90; 101.078; 90;  

COD ID: 1554071
CIF file Formula: - C72 H162 Au30 S18 -
Comments: Dass, Amala; Jones, Tanya; Rambukwella, Milan; Crasto, David; Gagnon, Kevin J.; Sementa, Luca; De Vetta, Martina; Baseggio, Oscar; Aprà, Edoardo; Stener, Mauro; Fortunelli, Alessandro Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18 The Journal of Physical Chemistry C 120(11) (2016) 6256
Space group: P 1 21/n 1
Cell volume: 13593
Cell parameters: 25.7579; 15.1253; 34.8905; 90; 90.269; 90;  

COD ID: 1554072
CIF file Formula: - C72 H162 Au30 S18 -
Comments: Dass, Amala; Jones, Tanya; Rambukwella, Milan; Crasto, David; Gagnon, Kevin J.; Sementa, Luca; De Vetta, Martina; Baseggio, Oscar; Aprà, Edoardo; Stener, Mauro; Fortunelli, Alessandro Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18 The Journal of Physical Chemistry C 120(11) (2016) 6256
Space group: P -1
Cell volume: 7020.1
Cell parameters: 15.5483; 19.9503; 25.7248; 110.284; 92.037; 108.139;  

COD ID: 1554073
CIF file Formula: - C66 H132 Co4 Dy2 N8 O30 -
Comments: Radu, Ioana; Kravtsov, Victor Ch.; Krämer, Karl; Decurtins, Silvio; Liu, Shi-Xia; Reu, Oleg S.; Ostrovsky, Serghei M.; Klokishner, Sophia I.; Baca, Svetlana G. Synthesis, Characterization, and Modeling of Magnetic Properties of a Hexanuclear Amino Alcohol-Supported {CoII2CoIII2DyIII2} Pivalate Cluster The Journal of Physical Chemistry C 120(13) (2016) 7435
Space group: I 41/a :2
Cell volume: 18923.2
Cell parameters: 36.1167; 36.1167; 14.507; 90; 90; 90;  

COD ID: 1554074
CIF file Formula: - C38 H31 N5 S2 -
Comments: Tremblay, Marie-Hélène; Skalski, Thomas; Gautier, Yohan; Pianezzola, Grégory; Skene, W. G. Investigation of Triphenylamine‒Thiophene‒Azomethine Derivatives: Toward Understanding Their Electrochromic Behavior The Journal of Physical Chemistry C 120(17) (2016) 9081
Space group: P 1 21/c 1
Cell volume: 3190.8
Cell parameters: 7.3893; 21.4956; 20.095; 90; 91.442; 90;  

COD ID: 1554075
CIF file Formula: - C9 H10 Cl N O2 -
Comments: Szell, Patrick M. J.; Bryce, David L. 35Cl Solid-State NMR and Computational Study of Chlorine Halogen Bond Donors in Single-Component Crystalline Chloronitriles The Journal of Physical Chemistry C 120(20) (2016) 11121
Space group: P -1
Cell volume: 1352.69
Cell parameters: 6.0602; 13.2376; 17.2213; 88.871; 85.214; 79.282;  

COD ID: 1554076
CIF file Formula: - C7 H3 Cl2 N -
Comments: Szell, Patrick M. J.; Bryce, David L. 35Cl Solid-State NMR and Computational Study of Chlorine Halogen Bond Donors in Single-Component Crystalline Chloronitriles The Journal of Physical Chemistry C 120(20) (2016) 11121
Space group: P 1 21/c 1
Cell volume: 739.34
Cell parameters: 3.8642; 13.7861; 13.8809; 90; 91.073; 90;  

COD ID: 1554077
CIF file Formula: - C40 H26 -
Comments: Li, Ye-Xin; Yang, Xiao-Feng; Miao, Jin-Ling; Sun, Guo-Xin Substitution Position and Vinylene Bond Geometry Modulating the Fluorescence Solvatochromism and Aggregation-Induced Emission of (9-Anthryl)vinyl(1-pyrenyl)vinylbenzene Isomers The Journal of Physical Chemistry C 120(38) (2016) 21722
Space group: P 1 21/c 1
Cell volume: 2651.3
Cell parameters: 17.9548; 5.7876; 26.0111; 90; 101.218; 90;  

COD ID: 1554078
CIF file Formula: - C40 H26 -
Comments: Li, Ye-Xin; Yang, Xiao-Feng; Miao, Jin-Ling; Sun, Guo-Xin Substitution Position and Vinylene Bond Geometry Modulating the Fluorescence Solvatochromism and Aggregation-Induced Emission of (9-Anthryl)vinyl(1-pyrenyl)vinylbenzene Isomers The Journal of Physical Chemistry C 120(38) (2016) 21722
Space group: P 1 21/c 1
Cell volume: 2668.5
Cell parameters: 18.261; 6.743; 21.906; 90; 98.39; 90;  

COD ID: 1554079
CIF file Formula: - B8 Ba10 F K5 O24 -
Comments: Liu, Lili; Yang, Yun; Jing, Qun; Dong, Xiaoyu; Yang, Zhihua; Pan, Shilie; Wu, Kui K5Ba10(BO3)8F: A New Potassium Barium Borate Fluoride with a Perovskite-Like Structure The Journal of Physical Chemistry C 120(33) (2016) 18763
Space group: R -3 c :H
Cell volume: 4597.5
Cell parameters: 15.2929; 15.2929; 22.699; 90; 90; 120;  

COD ID: 1554080
CIF file Formula: - C19 H14 B F2 N3 O -
Comments: Singh, Roop Shikha; Kumar, Ashish; Mukhopadhyay, Sujay; Sharma, Gunjan; Koch, Biplob; Pandey, Daya Shankar An Unconventional Mechanistic Insight on Aggregation Induced Emission in Novel Boron Dipyrromethenes and Their Rational Biological Realizations The Journal of Physical Chemistry C 120(39) (2016) 22605
Space group: P 1 21/n 1
Cell volume: 1591.07
Cell parameters: 7.2297; 9.3101; 23.7779; 90; 96.213; 90;  

COD ID: 1554081
CIF file Formula: - C20 H16 B F2 N3 O2 -
Comments: Singh, Roop Shikha; Kumar, Ashish; Mukhopadhyay, Sujay; Sharma, Gunjan; Koch, Biplob; Pandey, Daya Shankar An Unconventional Mechanistic Insight on Aggregation Induced Emission in Novel Boron Dipyrromethenes and Their Rational Biological Realizations The Journal of Physical Chemistry C 120(39) (2016) 22605
Space group: P 1 21/c 1
Cell volume: 1822.2
Cell parameters: 10.4767; 20.757; 8.7718; 90; 107.202; 90;  

COD ID: 1554082
CIF file Formula: - C21 H18 Fe N2 O -
Comments: Senthilkumar, Kabali; Pizzotti, Maddalena; Thirumoorthy, Krishnan; Di Carlo, Gabriele; Righetto, Stefania; Orbelli Biroli, Alessio; Haukka, Matti; Palanisami, Nallasamy New Internal-Charge-Transfer Second-Order Nonlinear Optical Chromophores Based on the Donor Ferrocenylpyrazole Moiety The Journal of Physical Chemistry C 120(36) (2016) 20277
Space group: P 1 21/c 1
Cell volume: 1652.06
Cell parameters: 14.5623; 7.70158; 16.3082; 90; 115.411; 90;  

COD ID: 1554083
CIF file Formula: - C20 H17 F Fe N2 -
Comments: Senthilkumar, Kabali; Pizzotti, Maddalena; Thirumoorthy, Krishnan; Di Carlo, Gabriele; Righetto, Stefania; Orbelli Biroli, Alessio; Haukka, Matti; Palanisami, Nallasamy New Internal-Charge-Transfer Second-Order Nonlinear Optical Chromophores Based on the Donor Ferrocenylpyrazole Moiety The Journal of Physical Chemistry C 120(36) (2016) 20277
Space group: P 1 21/c 1
Cell volume: 1588.41
Cell parameters: 15.4527; 9.963; 10.9741; 90; 109.922; 90;  

COD ID: 1554084
CIF file Formula: - C21 H17 Fe N3 -
Comments: Senthilkumar, Kabali; Pizzotti, Maddalena; Thirumoorthy, Krishnan; Di Carlo, Gabriele; Righetto, Stefania; Orbelli Biroli, Alessio; Haukka, Matti; Palanisami, Nallasamy New Internal-Charge-Transfer Second-Order Nonlinear Optical Chromophores Based on the Donor Ferrocenylpyrazole Moiety The Journal of Physical Chemistry C 120(36) (2016) 20277
Space group: P 1 21/c 1
Cell volume: 1649.67
Cell parameters: 15.977; 9.55612; 11.1645; 90; 104.582; 90;  

COD ID: 1554085
CIF file Formula: - C20 H17 Fe N3 O2 -
Comments: Senthilkumar, Kabali; Pizzotti, Maddalena; Thirumoorthy, Krishnan; Di Carlo, Gabriele; Righetto, Stefania; Orbelli Biroli, Alessio; Haukka, Matti; Palanisami, Nallasamy New Internal-Charge-Transfer Second-Order Nonlinear Optical Chromophores Based on the Donor Ferrocenylpyrazole Moiety The Journal of Physical Chemistry C 120(36) (2016) 20277
Space group: P 1 21/n 1
Cell volume: 1673.45
Cell parameters: 14.02705; 7.704; 16.75104; 90; 112.412; 90;  

COD ID: 1554086
CIF file Formula: - C16 H10 F N3 S2 -
Comments: Price, Jacquelyn T.; Li, Michelle S. M.; Brazeau, Allison L.; Tao, Danlei; Xiang, Guiming; Chen, Yanhua; McDonald, Robert; Jones, Nathan D.; Ding, Zhifeng Structural Insight into Electrogenerated Chemiluminescence of Para-Substituted Aryl‒Triazole‒Thienyl Compounds The Journal of Physical Chemistry C 120(38) (2016) 21778
Space group: P -1
Cell volume: 716.6
Cell parameters: 6.06; 7.962; 15.135; 97.682; 93.7; 96.533;  

COD ID: 1554087
CIF file Formula: - C14 H14 N4 S -
Comments: Price, Jacquelyn T.; Li, Michelle S. M.; Brazeau, Allison L.; Tao, Danlei; Xiang, Guiming; Chen, Yanhua; McDonald, Robert; Jones, Nathan D.; Ding, Zhifeng Structural Insight into Electrogenerated Chemiluminescence of Para-Substituted Aryl‒Triazole‒Thienyl Compounds The Journal of Physical Chemistry C 120(38) (2016) 21778
Space group: P 21 21 21
Cell volume: 1302.9
Cell parameters: 6.0478; 12.876; 16.732; 90; 90; 90;  

COD ID: 1554088
CIF file Formula: - C16 H11 N3 S2 -
Comments: Price, Jacquelyn T.; Li, Michelle S. M.; Brazeau, Allison L.; Tao, Danlei; Xiang, Guiming; Chen, Yanhua; McDonald, Robert; Jones, Nathan D.; Ding, Zhifeng Structural Insight into Electrogenerated Chemiluminescence of Para-Substituted Aryl‒Triazole‒Thienyl Compounds The Journal of Physical Chemistry C 120(38) (2016) 21778
Space group: P n a 21
Cell volume: 4193.4
Cell parameters: 31.455; 5.6198; 23.722; 90; 90; 90;  

COD ID: 1554089
CIF file Formula: - C20 H26 Cl6 O4 Sb -
Comments: Navale, Tushar S.; Talipov, Marat R.; Shukla, Ruchi; Rathore, Rajendra Interplay between Entropy and Enthalpy in (Intramolecular) Cyclophane-Like Folding versus (Intermolecular) Dimerization of Diarylalkane Cation Radicals The Journal of Physical Chemistry C 120(35) (2016) 19558
Space group: P -1
Cell volume: 636
Cell parameters: 7.1982; 9.042; 10.639; 93.52; 96.36; 111.59;  

COD ID: 1554090
CIF file Formula: - C20 H26 O4 -
Comments: Navale, Tushar S.; Talipov, Marat R.; Shukla, Ruchi; Rathore, Rajendra Interplay between Entropy and Enthalpy in (Intramolecular) Cyclophane-Like Folding versus (Intermolecular) Dimerization of Diarylalkane Cation Radicals The Journal of Physical Chemistry C 120(35) (2016) 19558
Space group: P 1 21/n 1
Cell volume: 849.94
Cell parameters: 7.2231; 8.1194; 14.4953; 90; 91.139; 90;  

COD ID: 1566652
CIF file Formula: - D2 O -
Comments: del Rosso, L.; Grazzi, F.; Celli, M.; Colognesi, D.; Garcia-Sakai, V.; Ulivi, L. Refined structure of metastable ice XVII from neutron diffraction measurements The Journal of Physical Chemistry C 120 (2016) 26955
Space group: P 61 2 2
Cell volume: 210.003
Cell parameters: 6.32849; 6.32849; 6.05472; 90; 90; 120;  


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