Crystallography Open Database
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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 |
---|---|---|---|---|---|---|
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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