Crystallography Open Database
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Result: there are 1740 entries in the selection
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Searching journal of publication like 'Journal of the American Chemical Society' volume of publication is 136
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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4129252 | CIF | C80 H110 Fe P2 | P 42/n :2 | 19.837; 19.837; 21.423 90; 90; 90 | 8430 | Daifuku, 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 | CIF | C75 H109 Cl Fe O P2 | P 1 21/n 1 | 17.196; 23.437; 19.421 90; 114.225; 90 | 7137.9 | Daifuku, 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 | CIF | C75 H109 Br Fe O P2 | P 1 21/n 1 | 17.219; 23.733; 19.346 90; 113.739; 90 | 7237 | Daifuku, 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 | CIF | C75 H109 Br0.8 Cl0.2 Fe O P2 | P 1 21/n 1 | 17.205; 23.705; 19.398 90; 113.906; 90 | 7233 | Daifuku, 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 | CIF | C33 H40 Mo O3 P2 | P 1 21/c 1 | 12.9284; 12.6055; 19.2797 90; 100.02; 90 | 3094.1 | Buss, 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 | CIF | C34 H40 F6 Mo O8 P2 S2 | P 1 21/n 1 | 12.7866; 16.4447; 17.5292 90; 91.785; 90 | 3684.1 | Buss, 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 | CIF | C36.67 H46 F6 Mo N2.33 O6 P2 S2 | R 3 c :H | 32.0444; 32.0444; 21.1665 90; 90; 120 | 18822.8 | Buss, 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 | CIF | C30 H40 Mo N2 P2 | P 1 21/n 1 | 8.9892; 23.8655; 12.7797 90; 94.7145; 90 | 2732.38 | Buss, 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 | CIF | C56 H64 B Mo N P2 | P 1 21/c 1 | 12.7883; 16.1757; 23.2443 90; 101.25; 90 | 4715.9 | Buss, 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 | CIF | C58 H71 B Mo O P2 | P 1 21/c 1 | 11.1314; 17.1403; 26.9594 90; 94.544; 90 | 5127.6 | Buss, 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 | CIF | C13 H15 N O2 S | P 21 21 21 | 6.2426; 7.7345; 25.5322 90; 90; 90 | 1232.78 | Hartung, 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 | CIF | C54 H111 Fe2 I2 N5 P8 | P -1 | 10.303; 17.4632; 20.3423 94.204; 101.929; 92.428 | 3565.17 | Lissel, 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 | CIF | C108 H120 B2 F48 Fe2 N4 P8 | P 1 21/c 1 | 14.0211; 26.5865; 17.9536 90; 111.308; 90 | 6235.1 | Lissel, 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 | CIF | C48 H98 Fe2 P8 | C 1 2/c 1 | 29.5938; 10.0002; 21.104 90; 116.945; 90 | 5567.59 | Lissel, 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 | CIF | C60 H120 Fe2 P8 Sn2 | P 1 21/c 1 | 19.0064; 18.7974; 19.7398 90; 90.9394; 90 | 7051.5 | Lissel, 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 | CIF | C64 H114 Fe2 N2 P8 Se2 | P 1 21/c 1 | 10.0294; 19.4329; 18.4637 90; 96.994; 90 | 3571.8 | Lissel, 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 | CIF | C46 H104 Fe2 N2 P8 S2 | C m c e | 18.9951; 15.3883; 20.0151 90; 90; 90 | 5850.5 | Lissel, 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 | CIF | C46 H96 Fe2 N2 P8 | I 1 2/c 1 | 21.0545; 10.0187; 26.9455 90; 107.922; 90 | 5408 | Lissel, 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 | CIF | C44 H98 Fe2 P8 S2 | C 1 2/c 1 | 14.19; 19.2827; 20.1632 90; 104.209; 90 | 5348.3 | Lissel, 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 | CIF | C44 H96 Fe2 N2 O4 P8 | I 1 2/a 1 | 20.9315; 10.0246; 27.2939 90; 108.157; 90 | 5441.9 | Lissel, 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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