Crystallography Open Database

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7248691 CIFC20 H24 Br2 N2 OP b c m12.7794; 8.1003; 19.956
90; 90; 90
2065.8Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248692 CIFC18 H18 I2 N2P 1 21/c 16.8222; 11.0457; 12.1817
90; 94.692; 90
914.89Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248693 CIFC42 H54 Bi I7 N4 O3 S3C 1 2/m 116.9076; 15.1942; 13.5491
90; 125.455; 90
2835.3Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248694 CIFC42 H54 Bi Br7 N4 O3 S3C 1 2/m 116.5194; 14.5925; 13.2748
90; 125.29; 90
2612Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248695 CIFC30 H34 Bi2 I9 N4 OP -110.4022; 12.5641; 19.9063
94.466; 103.253; 112.57
2298.2Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248696 CIFC11 H15 Bi Br4 N O SP 1 21/n 111.442; 13.461; 12.46
90; 107.555; 90
1829.7Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248697 CIFC11 H15 Bi I4 N O SP 1 21/n 111.7459; 14.2042; 12.5884
90; 106.018; 90
2018.7Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248698 CIFC27 H28 Bi Br4.11 Cl1.89 N3P -19.4546; 13.286; 13.9063
81.087; 76.125; 69.233
1581Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248699 CIFC30 H34 Bi I6 N4 OP -111.0547; 13.7612; 13.8907
74.65; 87.794; 72.935
1946.28Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248700 CIFC54 H54 Bi2 Br8.49 Cl3.51 N6P -112.79; 14.769; 19.156
67.593; 73.276; 80.529
3197.6Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248701 CIFC120 H136 Bi4 I24 N16 O4P c a 2122.399; 21.812; 32.531
90; 90; 90
15894Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248702 CIFC45 H57 Bi I7 N7 O3C 1 2/m 117.3495; 14.7084; 13.8354
90; 121.69; 90
3004.2Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248703 CIFC16 H90 Co4 N16 Na2 O58 Ta12C 1 2/c 127.025; 30.658; 18.995
90; 132.465; 90
11610Cao, Yun-Fei; Lin, Yujin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024
7248704 CIFC4 H90 Co2 K2 N4 Na6 O74 Ta12P -110.3393; 12.4346; 15.4023
75.628; 81.024; 82.131
1884.7Cao, Yun-Fei; Lin, Yujin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024
7248705 CIFC9 H11 N O3R -3 :H29.7023; 29.7023; 5.3577
90; 90; 120
4093.4Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024
7248706 CIFC9 H11 N O2R -3 :H27.6948; 27.6948; 5.9072
90; 90; 120
3923.8Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024
7248707 CIFC15 H13 F3 O3 SP 1 21/c 116.719; 7.935; 11.68
90; 101.248; 90
1519.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248708 CIFC14 H13 Br O3 SP 1 21 17.5635; 24.1053; 8.0213
90; 104.686; 90
1414.67Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248709 CIFC14 H13 Cl O3 SP 1 21/c 115.5325; 7.7124; 11.7108
90; 100.106; 90
1381.1Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248710 CIFC15 H14 F3 N O2 SP 1 21 110.1905; 26.3756; 11.062
90; 94.342; 90
2964.7Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248711 CIFC14 H15 N O2 SP c a 219.1017; 5.7077; 25.1568
90; 90; 90
1306.89Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248712 CIFC14 H14 Br N O2 SP 1 c 126.8683; 5.8303; 9.064
90; 98.976; 90
1402.49Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248713 CIFC15 H17 N O2 SP 1 21/n 115.27; 5.4721; 17.456
90; 109.587; 90
1374.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248714 CIFC14 H16 N2 O3 SP 1 21/c 17.5399; 7.6427; 24.2467
90; 93.27; 90
1394.95Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248715 CIFC14 H14 Cl N O2 SP 1 c 126.5795; 5.7691; 9.0833
90; 98.991; 90
1375.72Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248716 CIFC15 H14 N2 O2 SP c a 219.1812; 5.7173; 53.186
90; 90; 90
2791.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248717 CIFC13 H13 Cl N2 O2 SP 1 21/c 114.225; 7.0381; 14.882
90; 116.423; 90
1334.3Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248718 CIFC13 H14 N2 O2 SP 1 21/c 15.4885; 9.4202; 24.6029
90; 95.597; 90
1265.97Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248719 CIFC15 H17 N O3 SP -17.6373; 11.5197; 16.1227
89.774; 80.11; 85.664
1393.33Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248720 CIFC14 H16 N2 O2 SP b c a7.7896; 15.722; 22.587
90; 90; 90
2766.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248721 CIFC13 H13 Br N2 O2 SP -15.5952; 12.3194; 20.3022
88.811; 85.772; 76.874
1359.14Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248722 CIFC14 H13 F3 N2 O2 SC 1 2/c 125.3896; 5.0011; 22.3676
90; 94.337; 90
2832.01Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248723 CIFC15 H16 O3 SP -17.3793; 8.1389; 24.315
85.636; 89.814; 74.498
1402.9Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248724 CIFC14 H13 N3 O2 SP 1 21/c 114.7745; 6.9327; 14.9312
90; 118.484; 90
1344.23Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248748 CIFC38 H20 F20 Ni2 O10P 1 21/c 114.0454; 7.0154; 20.9702
90; 105.948; 90
1986.75Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248749 CIFC36 H12 Cu2 F20 O8P -15.0933; 13.6611; 13.976
98.835; 99.813; 90.305
946.4Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248750 CIFC38 H16 Cu2 F20 O8P -110.605; 13.738; 13.967
98.221; 94.599; 99.35
1976Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248751 CIFC42 H36 F20 Ni2 O14P 1 21/c 112.4777; 13.9837; 14.3744
90; 102.552; 90
2448.16Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248752 CIFC7 H16 Cd Cl3 NP -16.6055; 7.4668; 12.196
103.927; 90.111; 95.743
580.71Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248753 CIFC7 H16 Cd Cl3 NP 1 21/c 112.2318; 6.6515; 15.0423
90; 103.61; 90
1189.47Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248754 CIFC7 H16 Cd Cl3 NP 1 21/c 112.229; 6.6525; 15.025
90; 103.592; 90
1188.1Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248755 CIFC7 H16 Cd Cl3 NC m c m7.5694; 24.091; 6.6715
90; 90; 90
1216.6Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248762 CIFC68 H Co3 N4 O14P -112.174; 12.458; 13.317
80.136; 81.546; 83.025
1958.6Zhang, Shuran; Qin, Shao-Dan; Xu, Guangjuan; Xie, Wei; Xu, Na; Jiang, Nan; Xu, Yanhong; Hu, Xiao-Li; Su, Zhong-Min
Co-based MOF as an efficient catalyst by peroxymonosulfate activation for degradation of tetracycline: Synthesis and Performance
CrystEngComm, 2024
7248763 CIFBr2.7 Cs I0.3 PbP n m a8.2876; 11.814; 8.2579
90; 90; 90
808.5Shen, Meng; Zhang, Yulin; Cheng, Bingliang; Ma, Wenjuan; Huang, Xiaole; Zhang, Lei; Chai, Zhifang; Lin, Wenwen
Spontaneous Phase Transition from 3D Perovskite to 1D Non-perovskite in CsPbBr2.7I0.3
CrystEngComm, 2024
7248781 CIFC2 H4 N6 OP m n a12.1399; 3.6287; 11.6102
90; 90; 90
511.45Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248782 CIFC2 H4 N8 O3C 1 2/c 120.0924; 5.8345; 12.1652
90; 98.823; 90
1409.24Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248783 CIFC2 H7 N7 O2P c a 2119.6742; 3.7044; 8.671
90; 90; 90
631.95Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248784 CIFC2 H5 N7 OP n a 2114.1872; 9.3706; 8.6822
90; 90; 90
1154.23Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248785 CIFC29 H25 Ce N4 O7C 1 2/c 120.0632; 9.1635; 32.526
90; 107.488; 90
5703.5Liu, Tong-Ji; Xu, Hang; Shi, Ying; Zhao, Bin
A Highly Stable Cerium-Organic Framework: Efficient Catalyst for the Cycloaddition of CO2 and Aziridines under Mild-Pressure
CrystEngComm, 2024
7248786 CIFC56 H50 Cu2 N10 O14P 1 21/n 110.1527; 21.4379; 12.6218
90; 96.047; 90
2731.88Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024

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