Crystallography Open Database

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Searching journal of publication like 'Journal of the American Chemical Society' volume of publication is 136

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4129252 CIFC80 H110 Fe P2P 42/n :219.837; 19.837; 21.423
90; 90; 90
8430Daifuku, Stephanie L.; Al-Afyouni, Malik H; Snyder, Benjamin E. R.; Kneebone, Jared L.; Neidig, Michael L.
A combined Mössbauer, magnetic circular dichroism, and density functional theory approach for iron cross-coupling catalysis: electronic structure, in situ formation, and reactivity of iron-mesityl-bisphosphines.
Journal of the American Chemical Society, 2014, 136, 9132-9143
4129253 CIFC75 H109 Cl Fe O P2P 1 21/n 117.196; 23.437; 19.421
90; 114.225; 90
7137.9Daifuku, Stephanie L.; Al-Afyouni, Malik H; Snyder, Benjamin E. R.; Kneebone, Jared L.; Neidig, Michael L.
A combined Mössbauer, magnetic circular dichroism, and density functional theory approach for iron cross-coupling catalysis: electronic structure, in situ formation, and reactivity of iron-mesityl-bisphosphines.
Journal of the American Chemical Society, 2014, 136, 9132-9143
4129254 CIFC75 H109 Br Fe O P2P 1 21/n 117.219; 23.733; 19.346
90; 113.739; 90
7237Daifuku, Stephanie L.; Al-Afyouni, Malik H; Snyder, Benjamin E. R.; Kneebone, Jared L.; Neidig, Michael L.
A combined Mössbauer, magnetic circular dichroism, and density functional theory approach for iron cross-coupling catalysis: electronic structure, in situ formation, and reactivity of iron-mesityl-bisphosphines.
Journal of the American Chemical Society, 2014, 136, 9132-9143
4129255 CIFC75 H109 Br0.8 Cl0.2 Fe O P2P 1 21/n 117.205; 23.705; 19.398
90; 113.906; 90
7233Daifuku, Stephanie L.; Al-Afyouni, Malik H; Snyder, Benjamin E. R.; Kneebone, Jared L.; Neidig, Michael L.
A combined Mössbauer, magnetic circular dichroism, and density functional theory approach for iron cross-coupling catalysis: electronic structure, in situ formation, and reactivity of iron-mesityl-bisphosphines.
Journal of the American Chemical Society, 2014, 136, 9132-9143
4129256 CIFC33 H40 Mo O3 P2P 1 21/c 112.9284; 12.6055; 19.2797
90; 100.02; 90
3094.1Buss, Joshua A.; Edouard, Guy A.; Cheng, Christine; Shi, Jade; Agapie, Theodor
Molybdenum catalyzed ammonia borane dehydrogenation: oxidation state specific mechanisms.
Journal of the American Chemical Society, 2014, 136, 11272-11275
4129257 CIFC34 H40 F6 Mo O8 P2 S2P 1 21/n 112.7866; 16.4447; 17.5292
90; 91.785; 90
3684.1Buss, Joshua A.; Edouard, Guy A.; Cheng, Christine; Shi, Jade; Agapie, Theodor
Molybdenum catalyzed ammonia borane dehydrogenation: oxidation state specific mechanisms.
Journal of the American Chemical Society, 2014, 136, 11272-11275
4129258 CIFC36.67 H46 F6 Mo N2.33 O6 P2 S2R 3 c :H32.0444; 32.0444; 21.1665
90; 90; 120
18822.8Buss, Joshua A.; Edouard, Guy A.; Cheng, Christine; Shi, Jade; Agapie, Theodor
Molybdenum catalyzed ammonia borane dehydrogenation: oxidation state specific mechanisms.
Journal of the American Chemical Society, 2014, 136, 11272-11275
4129259 CIFC30 H40 Mo N2 P2P 1 21/n 18.9892; 23.8655; 12.7797
90; 94.7145; 90
2732.38Buss, Joshua A.; Edouard, Guy A.; Cheng, Christine; Shi, Jade; Agapie, Theodor
Molybdenum catalyzed ammonia borane dehydrogenation: oxidation state specific mechanisms.
Journal of the American Chemical Society, 2014, 136, 11272-11275
4129260 CIFC56 H64 B Mo N P2P 1 21/c 112.7883; 16.1757; 23.2443
90; 101.25; 90
4715.9Buss, Joshua A.; Edouard, Guy A.; Cheng, Christine; Shi, Jade; Agapie, Theodor
Molybdenum catalyzed ammonia borane dehydrogenation: oxidation state specific mechanisms.
Journal of the American Chemical Society, 2014, 136, 11272-11275
4129261 CIFC58 H71 B Mo O P2P 1 21/c 111.1314; 17.1403; 26.9594
90; 94.544; 90
5127.6Buss, Joshua A.; Edouard, Guy A.; Cheng, Christine; Shi, Jade; Agapie, Theodor
Molybdenum catalyzed ammonia borane dehydrogenation: oxidation state specific mechanisms.
Journal of the American Chemical Society, 2014, 136, 11272-11275
4129262 CIFC13 H15 N O2 SP 21 21 216.2426; 7.7345; 25.5322
90; 90; 90
1232.78Hartung, John; Dornan, Peter K.; Grubbs, Robert H.
Enantioselective olefin metathesis with cyclometalated ruthenium complexes.
Journal of the American Chemical Society, 2014, 136, 13029-13037
4129263 CIFC54 H111 Fe2 I2 N5 P8P -110.303; 17.4632; 20.3423
94.204; 101.929; 92.428
3565.17Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129264 CIFC108 H120 B2 F48 Fe2 N4 P8P 1 21/c 114.0211; 26.5865; 17.9536
90; 111.308; 90
6235.1Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129265 CIFC48 H98 Fe2 P8C 1 2/c 129.5938; 10.0002; 21.104
90; 116.945; 90
5567.59Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129266 CIFC60 H120 Fe2 P8 Sn2P 1 21/c 119.0064; 18.7974; 19.7398
90; 90.9394; 90
7051.5Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129267 CIFC64 H114 Fe2 N2 P8 Se2P 1 21/c 110.0294; 19.4329; 18.4637
90; 96.994; 90
3571.8Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129268 CIFC46 H104 Fe2 N2 P8 S2C m c e18.9951; 15.3883; 20.0151
90; 90; 90
5850.5Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129269 CIFC46 H96 Fe2 N2 P8I 1 2/c 121.0545; 10.0187; 26.9455
90; 107.922; 90
5408Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129270 CIFC44 H98 Fe2 P8 S2C 1 2/c 114.19; 19.2827; 20.1632
90; 104.209; 90
5348.3Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569
4129271 CIFC44 H96 Fe2 N2 O4 P8I 1 2/a 120.9315; 10.0246; 27.2939
90; 108.157; 90
5441.9Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Journal of the American Chemical Society, 2014, 136, 14560-14569

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