Crystallography Open Database
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Result: there are 22 entries in the selection
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Searching journal of publication like 'Chemical science (Royal Society of Chemistry : 2010)' volume of publication is 6
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1517679 | CIF | C18 H18 B2 F8 N4 | P 1 21/n 1 | 7.9704; 9.6387; 26.395 90; 98.556; 90 | 2005.2 | Jo, Hyun Hwa; Edupuganti, Ramakrishna; You, Lei; Dalby, Kevin N.; Anslyn, Eric V. Mechanistic Studies on Covalent Assemblies of Metal-Mediated Hemi-Aminal Ethers. Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 158-164 |
1517870 | CIF | C21 H29 Cl N Rh | P -1 | 11.7956; 12.394; 13.9527 85.713; 81.671; 80.615 | 1988.5 | Hyster, Todd K.; Dalton, Derek M.; Rovis, Tomislav Ligand Design for Rh(III)-Catalyzed C-H Activation: An Unsymmetrical Cyclopentadienyl Enables a Regioselective Synthesis of Dihydroisoquinolones. Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 254-258 |
1517889 | CIF | C20 H20 N2 O3 | P 1 21 1 | 5.7962; 29.2094; 15.6928 90; 97.272; 90 | 2635.5 | Nelson, H. M.; Patel, J. S.; Shunatona, H. P.; Toste, F. D. Enantioselective α-Amination Enabled by a BINAM-Derived Phase-Transfer Catalyst. Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 170-173 |
1518239 | CIF | C42 H44 Cl6 Fe N4 | F d d 2 | 19.23; 43.035; 10.2776 90; 90; 90 | 8505.4 | Fillman, Kathlyn L.; Przyojski, Jacob A.; Al-Afyouni, Malik H; Tonzetich, Zachary J.; Neidig, Michael L. A combined magnetic circular dichroism and density functional theory approach for the elucidation of electronic structure and bonding in three- and four-coordinate iron(II)-N-heterocyclic carbene complexes. Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 1178-1188 |
1518240 | CIF | C35 H54 Fe N2 Si2 | C 1 2/c 1 | 10.777; 19.521; 18.542 90; 103.339; 90 | 3796 | Fillman, Kathlyn L.; Przyojski, Jacob A.; Al-Afyouni, Malik H; Tonzetich, Zachary J.; Neidig, Michael L. A combined magnetic circular dichroism and density functional theory approach for the elucidation of electronic structure and bonding in three- and four-coordinate iron(II)-N-heterocyclic carbene complexes. Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 1178-1188 |
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