Crystallography Open Database

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Searching journal of publication like 'New J. Chem.' volume of publication is 40

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7055190 CIFC28 H12 F6 N4 S4P -15.0599; 6.4683; 20.014
93.915; 97.142; 102.709
630.93Mamada, Masashi; Fujita, Harunori; Kakita, Kazuaki; Shima, Hidetaka; Yoneda, Yasuhiro; Tanaka, Yasuhiro; Tokito, Shizuo
Crystal structure and modeled charge carrier mobility of benzobis(thiadiazole) derivatives
New J. Chem., 2016, 40, 1403
7055191 CIFC28 H12 F6 N4 S4P 1 21/n 14.859; 22.931; 22.781
90; 92.026; 90
2537Mamada, Masashi; Fujita, Harunori; Kakita, Kazuaki; Shima, Hidetaka; Yoneda, Yasuhiro; Tanaka, Yasuhiro; Tokito, Shizuo
Crystal structure and modeled charge carrier mobility of benzobis(thiadiazole) derivatives
New J. Chem., 2016, 40, 1403
7055192 CIFC28 H12 F6 N4 O2 S4C 1 2/c 140.73; 9.045; 7.129
90; 95.19; 90
2616Mamada, Masashi; Fujita, Harunori; Kakita, Kazuaki; Shima, Hidetaka; Yoneda, Yasuhiro; Tanaka, Yasuhiro; Tokito, Shizuo
Crystal structure and modeled charge carrier mobility of benzobis(thiadiazole) derivatives
New J. Chem., 2016, 40, 1403
7055193 CIFC28 H12 F6 N4 O2 S4P -14.8806; 6.618; 20.996
96.69; 94.33; 103.15
652.2Mamada, Masashi; Fujita, Harunori; Kakita, Kazuaki; Shima, Hidetaka; Yoneda, Yasuhiro; Tanaka, Yasuhiro; Tokito, Shizuo
Crystal structure and modeled charge carrier mobility of benzobis(thiadiazole) derivatives
New J. Chem., 2016, 40, 1403
7055194 CIFC28 H12 F6 N4 O2 S4P 1 21/n 110.999; 7.0481; 33.51
90; 96.985; 90
2578.5Mamada, Masashi; Fujita, Harunori; Kakita, Kazuaki; Shima, Hidetaka; Yoneda, Yasuhiro; Tanaka, Yasuhiro; Tokito, Shizuo
Crystal structure and modeled charge carrier mobility of benzobis(thiadiazole) derivatives
New J. Chem., 2016, 40, 1403

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