Crystallography Open Database

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Searching journal of publication like 'Journal of the American Chemical Society' volume of publication is 140

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4131965 CIFC18 H21 N5 O8 S2P b c a10.4132; 13.5716; 29.547
90; 90; 90
4175.69Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131966 CIFC12 H14 N4 O8 SP 1 21/c 17.017; 17.287; 12.578
90; 94.34; 90
1521.4Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131967 CIFC18 H23 N5 O6 S2I 1 2/a 111.6451; 8.0014; 22.6883
90; 91.37; 90
2113.4Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131968 CIFC16 H26 N5 O8 S2P -19.9888; 10.2796; 12.3288
68.939; 79.698; 69.115
1101.9Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131969 CIFC16 H17 N7 O10 S2P -17.7154; 11.5739; 12.5866
68.866; 83.563; 82.184
1036.19Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131970 CIFC58 H64 N4 O13 S4C 1 2/c 126.738; 7.081; 30.146
90; 90.53; 90
5707.4Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131971 CIFC26 H26 N4 O12 S2P -16.0303; 9.721; 12.4638
98.012; 94.549; 97.848
713.12Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131972 CIFC20 H23 N3 O5 SP 1 21/n 114.5751; 7.3814; 18.0511
90; 92.517; 90
1940.15Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131973 CIFC26 H28 N2 O8 S2P 1 21/n 15.7205; 20.45; 11.7153
90; 102.871; 90
1336.1Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131974 CIFC24 H22 N4 O12 S2P 1 21/n 112.9855; 7.3929; 13.8095
90; 100.742; 90
1302.49Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131975 CIFC24 H26 N2 O9 S2P -17.7042; 12.1758; 13.3268
84.238; 89.648; 83.067
1234.68Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131976 CIFC24 H26 N2 O11 S2P 1 21/c 112.9248; 7.3758; 26.709
90; 91.338; 90
2545.49Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131977 CIFC28 H32 N2 O8 S2C 1 2/c 121.8681; 5.6881; 23.3203
90; 101.161; 90
2845.9Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131978 CIFC10 H12 N O4 SP 1 21/c 18.124; 5.7011; 23.0661
90; 93.074; 90
1066.79Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131979 CIFC10 H12 N O3 SP 1 21/n 18.8901; 7.0512; 16.8721
90; 95.229; 90
1053.24Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131980 CIFC10 H11 N2 O5 SI 1 2/a 117.884; 6.712; 19.8456
90; 112.723; 90
2197.3Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131981 CIFC28 H32 N2 O8 S2C 1 2/c 127.044; 6.9584; 15.834
90; 118.16; 90
2627Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131982 CIFC28 H32 N2 O6 S2C 1 2/c 115.3959; 7.2509; 23.9608
90; 92.573; 90
2672.1Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131983 CIFC30 H36 N2 O6 S2P 1 21/n 119.9706; 7.039; 21.9707
90; 113.547; 90
2831.3Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131984 CIFC28 H32 N4 O11 S2P -110.6823; 11.4435; 13.2985
87.212; 70.525; 81.733
1516.7Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131985 CIFC10 H11 Cl N O3 SP 1 21/n 15.9637; 15.7025; 11.9733
90; 95.124; 90
1116.76Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131986 CIFC9 H9 Cl N O4 SP 1 21/c 18.1551; 5.7169; 22.5197
90; 94.011; 90
1047.34Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131987 CIFC21 H21 Cl3 N3 O6 S2P -110.1766; 10.7552; 12.5205
95.045; 109.245; 102.571
1243.69Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131988 CIFC12 H11 Cl2 N3 O5 SC 1 2/c 122.1231; 7.2432; 19.3126
90; 100.197; 90
3045.81Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131989 CIFC13 H14 Cl N3 O5 SP 1 21/c 17.2666; 14.9473; 15.224
90; 99.744; 90
1629.7Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131990 CIFC12 H12 Cl N3 O6 SP -17.4388; 8.519; 12.2969
90.408; 107.029; 94.769
742.12Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131991 CIFC12 H12 Cl N3 O5 SP c c n21.7735; 14.1989; 9.4343
90; 90; 90
2916.71Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131992 CIFC12 H11 Cl N4 O7 SP -17.3874; 9.6593; 11.6166
74.226; 82.828; 72.285
759.08Karak, Suvendu; Kumar, Sushil; Pachfule, Pradip; Banerjee, Rahul
Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks.
Journal of the American Chemical Society, 2018, 140, 5138-5145
4131993 CIFC54 H45 B F15 Fe N4 OP -113.052; 15.755; 24.071
90.625; 91.925; 91.633
4944.7Abucayon, Erwin G.; Khade, Rahul L.; Powell, Douglas R.; Zhang, Yong; Richter-Addo, George B
Lewis Acid Activation of the Ferrous Heme-NO Fragment toward the N-N Coupling Reaction with NO To Generate N<sub>2</sub>O.
Journal of the American Chemical Society, 2018, 140, 4204-4207
4131994 CIFC12 H7 F3 N2P 1 21/n 18.722; 14.03; 8.981
90; 111.139; 90
1025Kobayashi, Kensuke; Horiuchi, Sachio; Ishibashi, Shoji; Murakami, Youichi; Kumai, Reiji
Field-Induced Antipolar-Polar Structural Transformation and Giant Electrostriction in Organic Crystal.
Journal of the American Chemical Society, 2018, 140, 3842-3845
4131995 CIFC12 H7 F3 N2A e a 214.047; 14.609; 10.026
90; 90; 90
2057.5Kobayashi, Kensuke; Horiuchi, Sachio; Ishibashi, Shoji; Murakami, Youichi; Kumai, Reiji
Field-Induced Antipolar-Polar Structural Transformation and Giant Electrostriction in Organic Crystal.
Journal of the American Chemical Society, 2018, 140, 3842-3845
4131996 CIFC10 H6 N S2P -19.431; 9.479; 10.55
77.104; 86.491; 75.335
889.4Bates, Demetris; Robertson, Craig M.; Leitch, Alicea A.; Dube, Paul A.; Oakley, Richard T.
Magnetic Bistability in Naphtho-1,3,2-dithiazolyl: Solid State Interconversion of a Thiazyl π-Radical and Its N-N σ-Bonded Dimer.
Journal of the American Chemical Society, 2018, 140, 3846-3849
4131997 CIFC10 H12 Cu F6 N10 O SiC 1 2/c 116.3598; 11.2335; 21.3117
90; 91.676; 90
3914.9Bao, Zongbi; Xie, Danyan; Chang, Ganggang; Wu, Hui; Li, Liangying; Zhou, Wei; Wang, Hailong; Zhang, Zhiguo; Xing, Huabin; Yang, Qiwei; Zaworotko, Michael J.; Ren, Qilong; Chen, Banglin
Fine Tuning and Specific Binding Sites with a Porous Hydrogen-Bonded Metal-Complex Framework for Gas Selective Separations.
Journal of the American Chemical Society, 2018, 140, 4596-4603
4131998 CIFC20 H24 Cu2 F12 N20 O2 Si2C m c m16.9982; 11.0287; 21.318
90; 90; 90
3996.4Bao, Zongbi; Xie, Danyan; Chang, Ganggang; Wu, Hui; Li, Liangying; Zhou, Wei; Wang, Hailong; Zhang, Zhiguo; Xing, Huabin; Yang, Qiwei; Zaworotko, Michael J.; Ren, Qilong; Chen, Banglin
Fine Tuning and Specific Binding Sites with a Porous Hydrogen-Bonded Metal-Complex Framework for Gas Selective Separations.
Journal of the American Chemical Society, 2018, 140, 4596-4603
4131999 CIFC32 H38 O2P 1 21 113.24067; 7.76255; 24.8383
90; 91.3423; 90
2552.21Hao, Wei; Harenberg, Johannes H.; Wu, Xiangyu; MacMillan, Samantha N.; Lin, Song
Diastereo- and Enantioselective Formal [3 + 2] Cycloaddition of Cyclopropyl Ketones and Alkenes via Ti-Catalyzed Radical Redox Relay.
Journal of the American Chemical Society, 2018, 140, 3514-3517
4132000 CIFC20 H22 OP 1 21 15.8408; 16.7324; 7.8935
90; 92.485; 90
770.71Hao, Wei; Harenberg, Johannes H.; Wu, Xiangyu; MacMillan, Samantha N.; Lin, Song
Diastereo- and Enantioselective Formal [3 + 2] Cycloaddition of Cyclopropyl Ketones and Alkenes via Ti-Catalyzed Radical Redox Relay.
Journal of the American Chemical Society, 2018, 140, 3514-3517
4132001 CIFC244 H256 N16 O8 Si4 Ti4P -112.843; 20.558; 23.39
72.79; 77.72; 72.76
5580.91Lui, Erica K. J.; Brandt, Jason W.; Schafer, Laurel L.
Regio- and Stereoselective Hydroamination of Alkynes Using an Ammonia Surrogate: Synthesis of N-Silylenamines as Reactive Synthons.
Journal of the American Chemical Society, 2018, 140, 4973-4976
4132002 CIFC52 H71 N4 O2 Si TiP 1 21/n 112.8621; 21.1899; 18.839
90; 104.842; 90
4963.2Lui, Erica K. J.; Brandt, Jason W.; Schafer, Laurel L.
Regio- and Stereoselective Hydroamination of Alkynes Using an Ammonia Surrogate: Synthesis of N-Silylenamines as Reactive Synthons.
Journal of the American Chemical Society, 2018, 140, 4973-4976
4132003 CIFC46 H66 N4 O2 Si TiP 1 21/n 112.4428; 27.623; 13.2015
90; 92.073; 90
4534.5Lui, Erica K. J.; Brandt, Jason W.; Schafer, Laurel L.
Regio- and Stereoselective Hydroamination of Alkynes Using an Ammonia Surrogate: Synthesis of N-Silylenamines as Reactive Synthons.
Journal of the American Chemical Society, 2018, 140, 4973-4976
4132004 CIFC19 H22 O6P 1 n 14.7391; 12.8346; 14.2014
90; 96.2262; 90
858.7Tao, Daniel J.; Slutskyy, Yuriy; Muuronen, Mikko; Le, Alexander; Kohler, Philipp; Overman, Larry E.
Total Synthesis of (-)-Chromodorolide B By a Computationally-Guided Radical Addition/Cyclization/Fragmentation Cascade.
Journal of the American Chemical Society, 2018, 140, 3091-3102
4132005 CIFC32 H25 Cl2 F N O3 P Pd SP 1 21/c 112.7112; 14.8397; 15.9385
90; 98.6077; 90
2972.6Chen, Xiao-Yang; Sorensen, Erik J.
Pd-Catalyzed, ortho C-H Methylation and Fluorination of Benzaldehydes Using Orthanilic Acids as Transient Directing Groups.
Journal of the American Chemical Society, 2018, 140, 2789-2792
4132006 CIFC70 H81.6 Cl4 Fe N10 O15.8P 1 21/c 120.3631; 28.602; 12.6388
90; 94.0855; 90
7342.5Yuan, Juan; Wu, Shu-Qi; Liu, Mei-Jiao; Sato, Osamu; Kou, Hui-Zhong
Rhodamine 6G-Labeled Pyridyl Aroylhydrazone Fe(II) Complex Exhibiting Synergetic Spin Crossover and Fluorescence.
Journal of the American Chemical Society, 2018, 140, 9426-9433
4132007 CIFC70 H81.6 Cl4 Fe N10 O15.8P 1 21/c 120.1522; 28.5668; 12.54945
90; 94.1381; 90
7205.68Yuan, Juan; Wu, Shu-Qi; Liu, Mei-Jiao; Sato, Osamu; Kou, Hui-Zhong
Rhodamine 6G-Labeled Pyridyl Aroylhydrazone Fe(II) Complex Exhibiting Synergetic Spin Crossover and Fluorescence.
Journal of the American Chemical Society, 2018, 140, 9426-9433
4132008 CIFC70.78 H83.12 Cl4 N10 O15.78 ZnP 1 21/c 120.4333; 28.681; 12.643
90; 94.243; 90
7389.1Yuan, Juan; Wu, Shu-Qi; Liu, Mei-Jiao; Sato, Osamu; Kou, Hui-Zhong
Rhodamine 6G-Labeled Pyridyl Aroylhydrazone Fe(II) Complex Exhibiting Synergetic Spin Crossover and Fluorescence.
Journal of the American Chemical Society, 2018, 140, 9426-9433
4132009 CIFC70 H81.6 Cl4 Fe N10 O15.8P 1 21/c 120.566; 28.5805; 12.7724
90; 94.822; 90
7480.9Yuan, Juan; Wu, Shu-Qi; Liu, Mei-Jiao; Sato, Osamu; Kou, Hui-Zhong
Rhodamine 6G-Labeled Pyridyl Aroylhydrazone Fe(II) Complex Exhibiting Synergetic Spin Crossover and Fluorescence.
Journal of the American Chemical Society, 2018, 140, 9426-9433
4132010 CIFC13 H19 Br F6 O2P 1 21/n 17.071; 21.45; 10.258
90; 95.885; 90
1547.7Arnold, Andreas M.; Pöthig, Alexander; Drees, Markus; Gulder, Tanja
NXS, Morpholine, and HFIP: The Ideal Combination for Biomimetic Haliranium-Induced Polyene Cyclizations.
Journal of the American Chemical Society, 2018, 140, 4344-4353
4132011 CIFC17 H21 I N2 O7P 1 21/c 118.1478; 6.6216; 17.9704
90; 114.684; 90
1962.14Arnold, Andreas M.; Pöthig, Alexander; Drees, Markus; Gulder, Tanja
NXS, Morpholine, and HFIP: The Ideal Combination for Biomimetic Haliranium-Induced Polyene Cyclizations.
Journal of the American Chemical Society, 2018, 140, 4344-4353
4132012 CIFC10 H13 F12 N O3P -19.5076; 9.6913; 9.753
103.771; 91.642; 113.628
791.84Arnold, Andreas M.; Pöthig, Alexander; Drees, Markus; Gulder, Tanja
NXS, Morpholine, and HFIP: The Ideal Combination for Biomimetic Haliranium-Induced Polyene Cyclizations.
Journal of the American Chemical Society, 2018, 140, 4344-4353
4132013 CIFC32 H34 N6 O5P 1 21/n 111.8321; 13.4953; 19.2839
90; 105.58; 90
2966.1An, Peng; Lewandowski, Tracey M.; Erbay, Tuğçe G; Liu, Peng; Lin, Qing
Sterically Shielded, Stabilized Nitrile Imine for Rapid Bioorthogonal Protein Labeling in Live Cells.
Journal of the American Chemical Society, 2018, 140, 4860-4868
4132014 CIFC22 H18 N6 OP 1 21/n 118.7948; 5.1334; 21.0251
90; 116.317; 90
1818.28An, Peng; Lewandowski, Tracey M.; Erbay, Tuğçe G; Liu, Peng; Lin, Qing
Sterically Shielded, Stabilized Nitrile Imine for Rapid Bioorthogonal Protein Labeling in Live Cells.
Journal of the American Chemical Society, 2018, 140, 4860-4868

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