Crystallography Open Database
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Searching journal of publication like 'The journal of physical chemistry. B' volume of publication is 119
COD ID: 1518551 | |
CIF file | Formula: - C14 H26 F6 Li N O10 S2 - Comments: Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Effect of ionic size on solvate stability of glyme-based solvate ionic liquids. The journal of physical chemistry. B 119(4) (2015) 1523-1534 Space group: P -1 Cell volume: 1228.46 Cell parameters: 9.2411; 9.6767; 13.9904; 95.234; 97.155; 95.662; |
COD ID: 1518552 | |
CIF file | Formula: - C14 H26 F6 K N O10 S2 - Comments: Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Effect of ionic size on solvate stability of glyme-based solvate ionic liquids. The journal of physical chemistry. B 119(4) (2015) 1523-1534 Space group: P -1 Cell volume: 2517.1 Cell parameters: 9.4304; 16.507; 18.079; 66.416; 78.33; 81.019; |
COD ID: 1518553 | |
CIF file | Formula: - C10 H16 F6 Li N O8 S2 - Comments: Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Effect of ionic size on solvate stability of glyme-based solvate ionic liquids. The journal of physical chemistry. B 119(4) (2015) 1523-1534 Space group: P -1 Cell volume: 915.5 Cell parameters: 8.838; 9.535; 11.379; 81.162; 78.012; 79.457; |
COD ID: 1518554 | |
CIF file | Formula: - C14 H24 F6 K N O10 S2 - Comments: Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Effect of ionic size on solvate stability of glyme-based solvate ionic liquids. The journal of physical chemistry. B 119(4) (2015) 1523-1534 Space group: P -1 Cell volume: 605.85 Cell parameters: 8.7544; 8.9026; 9.1253; 113.587; 95.75; 106.568; |
COD ID: 1518555 | |
CIF file | Formula: - C12 H26 F6 K O6 P - Comments: Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Effect of ionic size on solvate stability of glyme-based solvate ionic liquids. The journal of physical chemistry. B 119(4) (2015) 1523-1534 Space group: P b c a Cell volume: 4007.6 Cell parameters: 15.404; 15.758; 16.51; 90; 90; 90; |
COD ID: 1518556 | |
CIF file | Formula: - C14 H30 F6 K O7 P - Comments: Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Effect of ionic size on solvate stability of glyme-based solvate ionic liquids. The journal of physical chemistry. B 119(4) (2015) 1523-1534 Space group: P 1 21/c 1 Cell volume: 4547 Cell parameters: 17.084; 13.183; 20.904; 90; 105.027; 90; |
COD ID: 1518557 | |
CIF file | Formula: - C7 H6 I Li O3 - Comments: Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)). The journal of physical chemistry. B 119(4) (2015) 1768-1777 Space group: P -1 Cell volume: 832.52 Cell parameters: 6.65059; 6.89548; 18.4951; 81.559; 84.29; 84.975; |
COD ID: 1518558 | |
CIF file | Formula: - C7 H6 I Na O3 - Comments: Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)). The journal of physical chemistry. B 119(4) (2015) 1768-1777 Space group: P -1 Cell volume: 876.62 Cell parameters: 6.86202; 7.02675; 18.4262; 84.11; 82.711; 89.611; |
COD ID: 1518559 | |
CIF file | Formula: - C7 H5 I K O2.5 - Comments: Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)). The journal of physical chemistry. B 119(4) (2015) 1768-1777 Space group: P -1 Cell volume: 878.942 Cell parameters: 6.3689; 7.4984; 18.6977; 83.832; 83.446; 84.606; |
COD ID: 1518560 | |
CIF file | Formula: - C7 H6 I O3 Rb - Comments: Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)). The journal of physical chemistry. B 119(4) (2015) 1768-1777 Space group: P 1 21/c 1 Cell volume: 915.83 Cell parameters: 19.6879; 4.001; 12.0832; 90; 105.805; 90; |
COD ID: 1518561 | |
CIF file | Formula: - C7 H6 Cs I O3 - Comments: Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)). The journal of physical chemistry. B 119(4) (2015) 1768-1777 Space group: P 1 21/c 1 Cell volume: 972.22 Cell parameters: 19.6351; 4.13863; 12.4789; 90; 106.518; 90; |
COD ID: 1518562 | |
CIF file | Formula: - C30 H23 F3 N2 O2 - Comments: Jeżewski, Artur; Hammann, Tommy; Cywiński, Piotr J; Gryko, Daniel T. Optical Behavior of Substituted 4-(2'-Hydroxyphenyl)imidazoles. The journal of physical chemistry. B 119(6) (2015) 2507-2514 Space group: P 1 21/c 1 Cell volume: 2553.4 Cell parameters: 12.476; 8.8085; 23.896; 90; 103.508; 90; |
COD ID: 1518563 | |
CIF file | Formula: - C60 H48 F6 N4 O5 - Comments: Jeżewski, Artur; Hammann, Tommy; Cywiński, Piotr J; Gryko, Daniel T. Optical Behavior of Substituted 4-(2'-Hydroxyphenyl)imidazoles. The journal of physical chemistry. B 119(6) (2015) 2507-2514 Space group: P 1 21/n 1 Cell volume: 2724.7 Cell parameters: 16.6424; 9.314; 17.808; 90; 99.221; 90; |
COD ID: 1518760 | |
CIF file | Formula: - C193.98 H267.94 N41 O29 Ru2 - Comments: Anderson, Bryce L.; Maher, Andrew G.; Nava, Matthew; Lopez, Nazario; Cummins, Christopher C.; Nocera, Daniel G. Ultrafast Photoinduced Electron Transfer from Peroxide Dianion. The journal of physical chemistry. B 119(24) (2015) 7422-7429 Space group: C 1 2/c 1 Cell volume: 19975.2 Cell parameters: 29.8268; 17.7117; 38.0786; 90; 96.79; 90; |
COD ID: 1519847 | |
CIF file | Formula: - C9 H19 N O3 - Comments: McNally, Joshua S.; Noll, Bruce; Orme, Christopher J.; Wilson, Aaron D. Density Functional Theory Analysis of the Impact of Steric Interaction on the Function of Switchable Polarity Solvents. The journal of physical chemistry. B 119(22) (2015) 6766 Space group: P 1 21/c 1 Cell volume: 2010 Cell parameters: 16.8512; 11.1738; 11.0083; 90; 104.138; 90; |
COD ID: 1554031 | |
CIF file | Formula: - C26 H22 N O - Comments: Dyar, Scott M.; Margulies, Eric A.; Horwitz, Noah E.; Brown, Kristen E.; Krzyaniak, Matthew D.; Wasielewski, Michael R. Photogenerated Quartet State Formation in a Compact Ring-Fused Perylene-Nitroxide. The journal of physical chemistry. B 119(43) (2015) 13560-13569 Space group: P 1 21/n 1 Cell volume: 3746.6 Cell parameters: 11.6367; 27.4387; 11.7856; 90; 95.372; 90; |
COD ID: 1554032 | |
CIF file | Formula: - C24 H26 N O5 - Comments: Ravat, Prince; Baumgarten, Martin Positional Isomers of Tetramethoxypyrene-based Mono- and Biradicals. The journal of physical chemistry. B 119(43) (2015) 13649-13655 Space group: P -1 Cell volume: 1041.37 Cell parameters: 9.6761; 10.502; 10.8995; 76.6369; 80.4476; 76.735; |
COD ID: 1554033 | |
CIF file | Formula: - C24 H26 N O5 - Comments: Ravat, Prince; Baumgarten, Martin Positional Isomers of Tetramethoxypyrene-based Mono- and Biradicals. The journal of physical chemistry. B 119(43) (2015) 13649-13655 Space group: P 1 21/c 1 Cell volume: 2039.29 Cell parameters: 8.1986; 21.6402; 11.6933; 90; 100.589; 90; |
COD ID: 1554034 | |
CIF file | Formula: - C6 Br2 N4 O4 S - Comments: Pavan, Mysore S.; Jana, Ajay Kumar; Natarajan, S.; Guru Row, Tayur N. Halogen Bonding and Chalcogen Bonding in 4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole. The journal of physical chemistry. B 119(34) (2015) 11382-11390 Space group: P 21 21 21 Cell volume: 1022.55 Cell parameters: 6.57487; 10.21418; 15.22634; 90; 90; 90; |
COD ID: 1554035 | |
CIF file | Formula: - C6 Br2 N4 O4 S - Comments: Pavan, Mysore S.; Jana, Ajay Kumar; Natarajan, S.; Guru Row, Tayur N. Halogen Bonding and Chalcogen Bonding in 4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole. The journal of physical chemistry. B 119(34) (2015) 11382-11390 Space group: P -1 Cell volume: 1021.78 Cell parameters: 9.167; 10.2561; 11.4773; 86.709; 77.084; 76.289; |
COD ID: 1554036 | |
CIF file | Formula: - C11 H5 N2 O5 a - Comments: Manin, Alex N.; Voronin, Alexander P.; Shishkina, Anastasia V.; Vener, Mikhail V.; Churakov, Andrei V.; Perlovich, German L. Influence of Secondary Interactions on the Structure, Sublimation Thermodynamics, and Solubility of Salicylate:4-Hydroxybenzamide Cocrystals. Combined Experimental and Theoretical Study. The journal of physical chemistry. B 119(33) (2015) 10466-10477 Space group: P c a 21 Cell volume: 1282.02 Cell parameters: 32.1; 4.1188; 9.6966; 90; 90; 90; |
COD ID: 1554037 | |
CIF file | Formula: - C14 H13 N O5 - Comments: Manin, Alex N.; Voronin, Alexander P.; Shishkina, Anastasia V.; Vener, Mikhail V.; Churakov, Andrei V.; Perlovich, German L. Influence of Secondary Interactions on the Structure, Sublimation Thermodynamics, and Solubility of Salicylate:4-Hydroxybenzamide Cocrystals. Combined Experimental and Theoretical Study. The journal of physical chemistry. B 119(33) (2015) 10466-10477 Space group: P 1 21/c 1 Cell volume: 1291.69 Cell parameters: 13.8869; 8.01874; 12.8184; 90; 115.187; 90; |
COD ID: 1554038 | |
CIF file | Formula: - C4 H6 O2 - Comments: Marshall, William G.; Urquhart, Andrew J.; Oswald, Iain D. H. Investigation of Methacrylic Acid at High Pressure Using Neutron Diffraction. The journal of physical chemistry. B 119(36) (2015) 12147-12154 Space group: P 1 21/n 1 Cell volume: 401.9 Cell parameters: 3.614; 16.42; 6.773; 90; 90.36; 90; |
COD ID: 1554039 | |
CIF file | Formula: - C56 H50 Co N6 O7 - Comments: Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles. The journal of physical chemistry. B 119(44) (2015) 14102-14110 Space group: P -1 Cell volume: 5527 Cell parameters: 16.652; 17.462; 22.655; 90.18; 108.31; 116.32; |
COD ID: 1554040 | |
CIF file | Formula: - C59 H56 Co N6 O7 - Comments: Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles. The journal of physical chemistry. B 119(44) (2015) 14102-14110 Space group: P -1 Cell volume: 3027.9 Cell parameters: 15.633; 16.027; 16.146; 61.61; 63.25; 63.09; |
COD ID: 1554041 | |
CIF file | Formula: - C58 H54 Co N6 O7 - Comments: Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles. The journal of physical chemistry. B 119(44) (2015) 14102-14110 Space group: P -1 Cell volume: 3029.6 Cell parameters: 14.149; 16.352; 16.598; 60.98; 85.09; 65.72; |
COD ID: 1554042 | |
CIF file | Formula: - C57 H49 Cl3 Co N6 O6 - Comments: Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles. The journal of physical chemistry. B 119(44) (2015) 14102-14110 Space group: P -1 Cell volume: 10145.2 Cell parameters: 18.9824; 21.2118; 28.7759; 73.804; 74.979; 67.777; |
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