Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 19
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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7227217 | CIF | C24 H15 As F6 O8 S8 | P -1 | 7.2247; 10.4855; 10.8336 64.61; 85.799; 79.794 | 729.69 | Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm, 2017, 19, 367 |
7227218 | CIF | C24 H15 Cl O12 S8 | P -1 | 7.1809; 9.8084; 10.8511 66.647; 84.88; 78.699 | 688.01 | Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm, 2017, 19, 367 |
7227219 | CIF | C24 H15 Cl O12 S8 | P -1 | 7.2808; 9.8586; 10.866 66.382; 85.05; 78.872 | 701.14 | Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm, 2017, 19, 367 |
7227220 | CIF | C24 H15 B F4 O8 S8 | P -1 | 7.2244; 9.7489; 10.8919 66.7372; 85.5145; 79.0594 | 691.94 | Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm, 2017, 19, 367 |
7227221 | CIF | C24 H15 F6 O8 P S8 | P -1 | 7.2482; 10.268; 10.8587 65.3729; 85.6015; 79.458 | 722.24 | Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm, 2017, 19, 367 |
7227231 | CIF | C6 H8 N4 O2 | P 1 21/c 1 | 3.61996; 12.9546; 7.0224 90; 94.632; 90 | 328.24 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227232 | CIF | C14 H24 N4 O2 | P b c a | 10.76606; 8.25767; 17.3938 90; 90; 90 | 1546.35 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227233 | CIF | C6 H6 N6 O4 | P 1 21/c 1 | 3.68405; 13.8967; 8.7734 90; 101.475; 90 | 440.19 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227234 | CIF | C18 H32 N8 O2 | P -1 | 7.5718; 8.46267; 8.7904 102.057; 102.489; 101.212 | 520.6 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227235 | CIF | C32 H22 N8 O8 | P 1 21/c 1 | 10.5475; 20.4313; 6.8444 90; 109.458; 90 | 1390.72 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227236 | CIF | C6 H4 N6 Na O4 | P 1 2/n 1 | 9.6805; 3.52584; 14.4065 90; 106.805; 90 | 470.722 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227237 | CIF | C6 H2 N6 O2 | P 1 21/c 1 | 6.46087; 5.62884; 9.37402 90; 99.3001; 90 | 336.426 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227238 | CIF | C36 H12 N8 O8 | P 1 21/c 1 | 10.0971; 19.4344; 7.5505 90; 90.629; 90 | 1481.55 | Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm, 2017, 19, 910 |
7227241 | CIF | C24 H15 N3 O15 Zn3 | P -3 | 23.0687; 23.0687; 20.7587 90; 90; 120 | 9567 | Li, Qipeng; Luo, Jiagang; Wang, Lei; Qi, Cen; Yang, Yongsheng; Zhang, Xinjun; Qian, Jinjie Two cage-based zinc-tetracarboxylate frameworks with white-light emission CrystEngComm, 2017, 19, 214 |
7227242 | CIF | C32 H20 N4 O20 Zn4 | R -3 :H | 38.569; 38.569; 28.647 90; 90; 120 | 36905 | Li, Qipeng; Luo, Jiagang; Wang, Lei; Qi, Cen; Yang, Yongsheng; Zhang, Xinjun; Qian, Jinjie Two cage-based zinc-tetracarboxylate frameworks with white-light emission CrystEngComm, 2017, 19, 214 |
7227243 | CIF | C26 H10 F4 N4 | P -1 | 6.7854; 8.2932; 9.432 97.567; 107.241; 97.513 | 494.35 | Hu, Peng; Li, Henan; Li, Yongxin; Jiang, Hui; Kloc, Christian Single-crystal growth, structures, charge transfer and transport properties of anthracene-F4TCNQ and tetracene-F4TCNQ charge-transfer compounds CrystEngComm, 2017, 19, 618 |
7227244 | CIF | C30 H12 F4 N4 | P 1 21/c 1 | 8.6573; 7.1501; 18.754 90; 96.93; 90 | 1152.4 | Hu, Peng; Li, Henan; Li, Yongxin; Jiang, Hui; Kloc, Christian Single-crystal growth, structures, charge transfer and transport properties of anthracene-F4TCNQ and tetracene-F4TCNQ charge-transfer compounds CrystEngComm, 2017, 19, 618 |
7227245 | CIF | C6 H16 B2 F8 N2 O | P c a 21 | 13.1253; 7.86257; 11.71964 90; 90; 90 | 1209.45 | Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm, 2017, 19, 179 |
7227246 | CIF | C6 H16 B2 F8 N2 O | P 1 | 7.8089; 11.6361; 12.9991 90.0033; 89.9908; 90.0086 | 1181.17 | Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm, 2017, 19, 179 |
7227247 | CIF | C6 H16 Cl2 N2 O9 | P c a 21 | 13.3063; 8.0603; 11.7787 90; 90; 90 | 1263.3 | Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm, 2017, 19, 179 |
7227248 | CIF | C6 H16 Cl2 N2 O9 | P 1 | 7.99901; 11.6844; 13.2191 89.9922; 90.0224; 90.0075 | 1235.5 | Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm, 2017, 19, 179 |
7227249 | CIF | C6 H16 B2 F8 N2 O | P 1 | 7.8457; 11.6885; 13.0792 90.0075; 89.998; 90.0165 | 1199.42 | Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm, 2017, 19, 179 |
7227250 | CIF | C6 H16 Cl2 N2 O9 | P 1 | 8.02169; 11.7137; 13.2529 89.9946; 90.0068; 89.9829 | 1245.29 | Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm, 2017, 19, 179 |
7227257 | CIF | Al Ca Gd O4 | I 4/m m m | 3.6632; 3.6632; 11.998 90; 90; 90 | 161 | Hu, Qiangqiang; Jia, Zhitai; Tang, Cheng; Lin, Na; Zhang, Jian; Jia, Ning; Wang, Shanpeng; Zhao, Xian; Tao, Xutang The origin of coloration of CaGdAlO4 crystals and its effect on their physical properties CrystEngComm, 2017, 19, 537 |
7227258 | CIF | C12 H10 Cl4 N2 O4 Re | C 1 2/c 1 | 9.307; 17.6267; 10.8072 90; 113.592; 90 | 1624.75 | Pedersen, Anders H.; Julve, Miguel; Brechin, Euan K.; Martínez-Lillo, José Self-assembly of the tetrachlorido(oxalato)rhenate(iv) anion with protonated organic cations: X-ray structures and magnetic properties CrystEngComm, 2017, 19, 503 |
7227259 | CIF | C14 H14 Cl4 N8 O4 Re | P -1 | 9.8643; 9.9913; 12.1357 93.364; 92.3297; 119.535 | 1035.51 | Pedersen, Anders H.; Julve, Miguel; Brechin, Euan K.; Martínez-Lillo, José Self-assembly of the tetrachlorido(oxalato)rhenate(iv) anion with protonated organic cations: X-ray structures and magnetic properties CrystEngComm, 2017, 19, 503 |
7227260 | CIF | C7 H7 Br O | P 1 21 1 | 6.0614; 4.9572; 12.1601 90; 102.523; 90 | 356.69 | Romasanta, A. K. S.; Braga, D.; Duarte, M. T.; Grepioni, F. How similar is similar? Exploring the binary and ternary solid solution landscapes of p-methyl/chloro/bromo-benzyl alcohols CrystEngComm, 2017, 19, 653 |
7227261 | CIF | C7.5 H8.5 Br0.5 O | P 1 21 1 | 6.044; 4.9739; 12.231 90; 103.69; 90 | 357.2 | Romasanta, A. K. S.; Braga, D.; Duarte, M. T.; Grepioni, F. How similar is similar? Exploring the binary and ternary solid solution landscapes of p-methyl/chloro/bromo-benzyl alcohols CrystEngComm, 2017, 19, 653 |
7227262 | CIF | C7 H7 Br0.5 Cl0.5 O | P 1 21 1 | 5.9892; 4.9395; 12.0858 90; 102.59; 90 | 348.94 | Romasanta, A. K. S.; Braga, D.; Duarte, M. T.; Grepioni, F. How similar is similar? Exploring the binary and ternary solid solution landscapes of p-methyl/chloro/bromo-benzyl alcohols CrystEngComm, 2017, 19, 653 |
7227263 | CIF | C128 H104 O28 Si8 | P -1 | 13.7763; 16.0926; 17.8036 82.048; 72.999; 68.508 | 3509.9 | Voisin, Doria; Flot, David; Van der Lee, Arie; Dautel, Olivier J.; Moreau, Joel J. E. Hydrogen bond-directed assembly of silsesquioxanes cubes: synthesis of carboxylic acid POSS derivatives and the solid state structure of octa[2-(p-carboxyphenyl)ethyl] silsesquioxane CrystEngComm, 2017, 19, 492 |
7227264 | CIF | C80 H88 O30 Si8 | P -1 | 10.894; 12.114; 15.8 85.936; 76.182; 78.08 | 1980.6 | Voisin, Doria; Flot, David; Van der Lee, Arie; Dautel, Olivier J.; Moreau, Joel J. E. Hydrogen bond-directed assembly of silsesquioxanes cubes: synthesis of carboxylic acid POSS derivatives and the solid state structure of octa[2-(p-carboxyphenyl)ethyl] silsesquioxane CrystEngComm, 2017, 19, 492 |
7227268 | CIF | C22 H18 F4 I2 N6 O2 | P -1 | 4.5613; 10.2296; 13.7303 80.28; 83.693; 87.814 | 627.52 | Som, Bozumeh; Salpage, Sahan R.; Son, Juno; Gu, Bing; Karakalos, Stavros G.; Smith, Mark D.; Shimizu, Linda S. Pillars of assembled pyridyl bis-urea macrocycles: a robust synthon to organize diiodotetrafluorobenzenes CrystEngComm, 2017, 19, 484 |
7227269 | CIF | C28 H18 F8 I4 N6 O2 | P -1 | 4.6564; 12.7812; 14.2764 104.509; 96.086; 97.186 | 807.71 | Som, Bozumeh; Salpage, Sahan R.; Son, Juno; Gu, Bing; Karakalos, Stavros G.; Smith, Mark D.; Shimizu, Linda S. Pillars of assembled pyridyl bis-urea macrocycles: a robust synthon to organize diiodotetrafluorobenzenes CrystEngComm, 2017, 19, 484 |
7227270 | CIF | C30 H24 F8 I4 N6 O3 S | P 1 21/c 1 | 4.5773; 36.882; 21.7673 90; 91.029; 90 | 3674.2 | Som, Bozumeh; Salpage, Sahan R.; Son, Juno; Gu, Bing; Karakalos, Stavros G.; Smith, Mark D.; Shimizu, Linda S. Pillars of assembled pyridyl bis-urea macrocycles: a robust synthon to organize diiodotetrafluorobenzenes CrystEngComm, 2017, 19, 484 |
7227284 | CIF | C8 H8 I2 | P c a 21 | 8.8117; 7.4263; 14.7072 90; 90; 90 | 962.41 | Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm, 2017, 19, 1024 |
7227285 | CIF | C8 H8 I2 | C 1 2/c 1 | 9.572; 8.414; 11.973 90; 105.341; 90 | 929.9 | Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm, 2017, 19, 1024 |
7227286 | CIF | C8 H8 I2 | P 1 21/n 1 | 7.2216; 22.988; 17.6581 90; 101.235; 90 | 2875.2 | Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm, 2017, 19, 1024 |
7227287 | CIF | C8 H8 I2 | P 1 21/c 1 | 8.107; 16.238; 14.621 90; 93.57; 90 | 1921 | Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm, 2017, 19, 1024 |
7227288 | CIF | C24 H19 N | P 21 21 21 | 10.3425; 13.0194; 13.2226 90; 90; 90 | 1780.46 | Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm, 2017, 19, 817 |
7227289 | CIF | C32 H23 N | C 1 2/c 1 | 14.0037; 18.865; 9.2913 90; 109.592; 90 | 2312.46 | Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm, 2017, 19, 817 |
7227290 | CIF | C32 H23 N | P -1 | 7.66; 14.3344; 21.738 87.427; 83.718; 75.715 | 2298.8 | Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm, 2017, 19, 817 |
7227291 | CIF | C34 H23 N | P 1 21/c 1 | 18.1949; 10.7188; 12.2321 90; 95.895; 90 | 2372.98 | Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm, 2017, 19, 817 |
7227292 | CIF | C38 H25 N | P 1 21/c 1 | 20.863; 10.6106; 11.6041 90; 93.835; 90 | 2563 | Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm, 2017, 19, 817 |
7227293 | CIF | C28 H21 N | P 1 21/n 1 | 15.4053; 7.6463; 17.3621 90; 100.301; 90 | 2012.18 | Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm, 2017, 19, 817 |
7227294 | CIF | C6 H4 Mn N4 | C c c m | 7.157; 12.806; 7.856 90; 90; 90 | 720 | Xia, Bin; Wang, Kai; Wang, Qing-Lun; Ma, Yue; Tong, Yu-Zhang; Liao, Dai-Zheng Crystal structure and magnetic properties of two manganese(ii) homometallic coordination polymers CrystEngComm, 2017, 19, 811 |
7227295 | CIF | C25.14 H20.28 Mn2 N8 O | P -1 | 8.363; 12.827; 12.987 78.01; 77.5; 71.85 | 1277.6 | Xia, Bin; Wang, Kai; Wang, Qing-Lun; Ma, Yue; Tong, Yu-Zhang; Liao, Dai-Zheng Crystal structure and magnetic properties of two manganese(ii) homometallic coordination polymers CrystEngComm, 2017, 19, 811 |
7227296 | CIF | C28 H22 Cd N2 O9 | C 1 c 1 | 17.112; 16.287; 9.1823 90; 107.089; 90 | 2446.1 | Li, Wen-Bo; Yao, Qing-Xia; Sun, Li; Yang, Xiao-Dong; Guo, Rui-Yun; Zhang, Jie A viologen-based coordination polymer exhibiting high sensitivity towards various light sources CrystEngComm, 2017, 19, 722 |
7227297 | CIF | C28 H22 Cd N2 O9 | C 1 c 1 | 17.1144; 16.2849; 9.1786 90; 107.107; 90 | 2445 | Li, Wen-Bo; Yao, Qing-Xia; Sun, Li; Yang, Xiao-Dong; Guo, Rui-Yun; Zhang, Jie A viologen-based coordination polymer exhibiting high sensitivity towards various light sources CrystEngComm, 2017, 19, 722 |
7227298 | CIF | C12 H48 Er Mn Mo9 N5 O49 | P b c a | 19.1; 22.96; 24.338 90; 90; 90 | 10673 | Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm, 2017, 19, 834 |
7227299 | CIF | C12 H48 Eu Mn Mo9 N5 O49 | P b c a | 19.0464; 22.8077; 24.2799 90; 90; 90 | 10547.3 | Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm, 2017, 19, 834 |
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