Crystallography Open Database
Search results
Result: there are 512 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Chem. Sci.' volume of publication is 5
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1517244 | CIF | C38 H16 F10 O6 | P -1 | 8.2523; 12.5862; 15.285 73.904; 86.299; 83.541 | 1514.7 | Pawle, R. H.; Haas, T. E.; Müller, P.; Thomas III, S. W. Twisting and piezochromism of phenylene-ethynylenes with aromatic interactions between side chains and main chains Chem. Sci., 2014, 5, 4184 |
1517255 | CIF | C29 H39 Cl5 N7 O3 P Ru | P 1 21/n 1 | 10.4643; 12.9834; 27.5941 90; 100.005; 90 | 3692 | Burgess, Samantha A.; Joslin, Evan E.; Gunnoe, T. Brent; Cundari, Thomas R.; Sabat, Michal; Myers, William H. Hydrophenylation of ethylene using a cationic Ru(ii) catalyst: comparison to a neutral Ru(ii) catalyst Chem. Sci., 2014, 5, 4355 |
1517285 | CIF | C19 H18 O4 S | P 21 21 21 | 5.5066; 14.1867; 20.951 90; 90; 90 | 1636.7 | Van Hoveln, R. J.; Schmid, S. C.; Tretbar, M.; Buttke, C. T.; Schomaker, J. M. Formal asymmetric hydrobromination of styrenes via copper-catalyzed 1,3-halogen migration Chem. Sci., 2014, 5, 4763 |
1517286 | CIF | C19 H26 O5 S2 | P -1 | 8.5289; 10.9789; 11.4493 87.759; 72.017; 78.159 | 997.68 | Esmieu, Charlène; Orio, Maylis; Torelli, Stéphane; Le Pape, Laurent; Pécaut, Jacques; Lebrun, Colette; Ménage, Stéphane N2O reduction at a dissymmetric {Cu2S}-containing mixed-valent center Chem. Sci., 2014, 5, 4774 |
1517287 | CIF | C18 H18 Cl4 S2 | P 1 21/c 1 | 16.8843; 7.6695; 16.974 90; 115.956; 90 | 1976.3 | Esmieu, Charlène; Orio, Maylis; Torelli, Stéphane; Le Pape, Laurent; Pécaut, Jacques; Lebrun, Colette; Ménage, Stéphane N2O reduction at a dissymmetric {Cu2S}-containing mixed-valent center Chem. Sci., 2014, 5, 4774 |
1517288 | CIF | C25 H29 Cu2 F6 N4 O7 S3 | P -1 | 9.8541; 11.4575; 15.9521 93.504; 98.701; 114.179 | 1608.9 | Esmieu, Charlène; Orio, Maylis; Torelli, Stéphane; Le Pape, Laurent; Pécaut, Jacques; Lebrun, Colette; Ménage, Stéphane N2O reduction at a dissymmetric {Cu2S}-containing mixed-valent center Chem. Sci., 2014, 5, 4774 |
1517289 | CIF | C25 H28 Cu2 F6 N4 O7 S3 | P -1 | 9.6497; 10.7181; 16.889 73.733; 86.706; 69.619 | 1570.31 | Esmieu, Charlène; Orio, Maylis; Torelli, Stéphane; Le Pape, Laurent; Pécaut, Jacques; Lebrun, Colette; Ménage, Stéphane N2O reduction at a dissymmetric {Cu2S}-containing mixed-valent center Chem. Sci., 2014, 5, 4774 |
1517290 | CIF | C43 H26 N7 O15 S4 Zn2 | P 1 21/c 1 | 8.38; 20.9662; 13.0999 90; 95.038; 90 | 2292.72 | Leong, C. F.; Chan, B.; Faust, T. B.; D'Alessandro, D. M. Controlling charge separation in a novel donor‒acceptor metal‒organic framework via redox modulation Chem. Sci., 2014, 5, 4724 |
1517296 | CIF | C28 H30 N4 O6 Zn | P b a 2 | 11.2987; 14.6667; 8.2144 90; 90; 90 | 1361.25 | He, Chun-Ting; Liao, Pei-Qin; Zhou, Dong-Dong; Wang, Bao-Ying; Zhang, Wei-Xiong; Zhang, Jie-Peng; Chen, Xiao-Ming Visualizing the distinctly different crystal-to-crystal structural dynamism and sorption behavior of interpenetration-direction isomeric coordination networks Chem. Sci., 2014, 5, 4755 |
1517297 | CIF | C50 H54 N8 O11 Zn2 | F d d 2 | 22.694; 29.694; 33.408 90; 90; 90 | 22513 | He, Chun-Ting; Liao, Pei-Qin; Zhou, Dong-Dong; Wang, Bao-Ying; Zhang, Wei-Xiong; Zhang, Jie-Peng; Chen, Xiao-Ming Visualizing the distinctly different crystal-to-crystal structural dynamism and sorption behavior of interpenetration-direction isomeric coordination networks Chem. Sci., 2014, 5, 4755 |
1517298 | CIF | C24 H22 N4 O4 Zn | I 41/a c d :2 | 15.2355; 15.2355; 39.1054 90; 90; 90 | 9077.2 | He, Chun-Ting; Liao, Pei-Qin; Zhou, Dong-Dong; Wang, Bao-Ying; Zhang, Wei-Xiong; Zhang, Jie-Peng; Chen, Xiao-Ming Visualizing the distinctly different crystal-to-crystal structural dynamism and sorption behavior of interpenetration-direction isomeric coordination networks Chem. Sci., 2014, 5, 4755 |
1517355 | CIF | C26 H16 S2 | P 1 21/c 1 | 18.239; 3.8855; 25.404 90; 91.023; 90 | 1800 | Amir, Elizabeth; Murai, Masahito; Amir, Roey J.; Cowart, John S.; Chabinyc, Michael L.; Hawker, Craig J. Conjugated oligomers incorporating azulene building blocks ‒ seven- vs. five-membered ring connectivity Chem. Sci., 2014, 5, 4483 |
1517356 | CIF | C26 H16 S2 | P 1 21/n 1 | 10.961; 23.617; 14.6288 90; 97.762; 90 | 3752.2 | Amir, Elizabeth; Murai, Masahito; Amir, Roey J.; Cowart, John S.; Chabinyc, Michael L.; Hawker, Craig J. Conjugated oligomers incorporating azulene building blocks ‒ seven- vs. five-membered ring connectivity Chem. Sci., 2014, 5, 4483 |
1517358 | CIF | C35 H52 Au F6 N P2 | P n a 21 | 22.231; 12.5844; 12.8929 90; 90; 90 | 3607 | Lau, Vivian M.; Gorin, Craig F.; Kanan, Matthew W. Electrostatic control of regioselectivity via ion pairing in a Au(i)-catalyzed rearrangement Chem. Sci., 2014, 5, 4975 |
1517360 | CIF | C88.72 H66 B Cl1.44 F24 Mn N2 O P4 | P -1 | 10.1892; 19.1512; 22.8693 73.339; 83.858; 89.798 | 4249 | Hulley, Elliott B.; Helm, Monte L.; Bullock, R. Morris Heterolytic cleavage of H2by bifunctional manganese(i) complexes: impact of ligand dynamics, electrophilicity, and base positioning Chem. Sci., 2014, 5, 4729 |
1517361 | CIF | C68 H49 Br F24 Mn N O P4 | P -1 | 13.0764; 16.0035; 17.7414 102.567; 93.99; 113.051 | 3284.5 | Hulley, Elliott B.; Helm, Monte L.; Bullock, R. Morris Heterolytic cleavage of H2by bifunctional manganese(i) complexes: impact of ligand dynamics, electrophilicity, and base positioning Chem. Sci., 2014, 5, 4729 |
1517362 | CIF | C61 H42 F24 Mn N O P4 | P 1 21/n 1 | 13.4167; 33.2709; 14.2193 90; 106.658; 90 | 6080.9 | Hulley, Elliott B.; Helm, Monte L.; Bullock, R. Morris Heterolytic cleavage of H2by bifunctional manganese(i) complexes: impact of ligand dynamics, electrophilicity, and base positioning Chem. Sci., 2014, 5, 4729 |
1517363 | CIF | C43 H37 F5 Mn N O6 P2 S | P m n 21 | 22.5699; 8.5815; 10.3862 90; 90; 90 | 2011.6 | Hulley, Elliott B.; Helm, Monte L.; Bullock, R. Morris Heterolytic cleavage of H2by bifunctional manganese(i) complexes: impact of ligand dynamics, electrophilicity, and base positioning Chem. Sci., 2014, 5, 4729 |
1517364 | CIF | C103 H57 B F46 Mn N O P4 | P 1 | 13.826; 14.0301; 14.8023 108.714; 109.969; 96.491 | 2474.82 | Hulley, Elliott B.; Helm, Monte L.; Bullock, R. Morris Heterolytic cleavage of H2by bifunctional manganese(i) complexes: impact of ligand dynamics, electrophilicity, and base positioning Chem. Sci., 2014, 5, 4729 |
1517365 | CIF | C92 H46 B Br F44 Mn N O2 P4 | P 1 21/n 1 | 20.4905; 14.9413; 30.717 90; 107.769; 90 | 8955.5 | Hulley, Elliott B.; Helm, Monte L.; Bullock, R. Morris Heterolytic cleavage of H2by bifunctional manganese(i) complexes: impact of ligand dynamics, electrophilicity, and base positioning Chem. Sci., 2014, 5, 4729 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!