Crystallography Open Database
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Result: there are 959 entries in the selection
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Searching journal of publication like 'Chemical science' volume of publication is 9
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1548997 | CIF | C25 H22 F3 N O3 S | P b c a | 16.8152; 15.0512; 17.5637 90; 90; 90 | 4445.18 | Das, Pulakesh; Gondo, Satoshi; Nagender, Punna; Uno, Hiroto; Tokunaga, Etsuko; Shibata, Norio Access to benzo-fused nine-membered heterocyclic alkenes with a trifluoromethyl carbinol moiety <i>via</i> a double decarboxylative formal ring-expansion process under palladium catalysis. Chemical science, 2018, 9, 3276-3281 |
| 1548998 | CIF | C25 H22 F3 N O4 S | P 1 21/c 1 | 16.8716; 7.8975; 16.7075 90; 90.3044; 90 | 2226.13 | Das, Pulakesh; Gondo, Satoshi; Nagender, Punna; Uno, Hiroto; Tokunaga, Etsuko; Shibata, Norio Access to benzo-fused nine-membered heterocyclic alkenes with a trifluoromethyl carbinol moiety <i>via</i> a double decarboxylative formal ring-expansion process under palladium catalysis. Chemical science, 2018, 9, 3276-3281 |
| 1548999 | CIF | C23 H20 F3 N O4 S | P 1 21/n 1 | 14.6966; 9.1174; 17.3812 90; 116.062; 90 | 2092.17 | Das, Pulakesh; Gondo, Satoshi; Nagender, Punna; Uno, Hiroto; Tokunaga, Etsuko; Shibata, Norio Access to benzo-fused nine-membered heterocyclic alkenes with a trifluoromethyl carbinol moiety <i>via</i> a double decarboxylative formal ring-expansion process under palladium catalysis. Chemical science, 2018, 9, 3276-3281 |
| 1549003 | CIF | C28 H44 Li2 N6 | P 1 21/n 1 | 9.746; 25.413; 11.319 90; 105.55; 90 | 2700.8 | Engelhardt, Felix; Maaß, Christian; Andrada, Diego M.; Herbst-Irmer, Regine; Stalke, Dietmar Benchmarking lithium amide <i>versus</i> amine bonding by charge density and energy decomposition analysis arguments. Chemical science, 2018, 9, 3111-3121 |
| 1549004 | CIF | C20 H36 Li2 N6 | P 1 21/c 1 | 12.7937; 9.7101; 18.6728 90; 94.3121; 90 | 2313.12 | Engelhardt, Felix; Maaß, Christian; Andrada, Diego M.; Herbst-Irmer, Regine; Stalke, Dietmar Benchmarking lithium amide <i>versus</i> amine bonding by charge density and energy decomposition analysis arguments. Chemical science, 2018, 9, 3111-3121 |
| 1549005 | CIF | C40 H68 Li2 N6 | P 1 21/c 1 | 13.864; 30.46; 9.851 90; 105.18; 90 | 4014.9 | Engelhardt, Felix; Maaß, Christian; Andrada, Diego M.; Herbst-Irmer, Regine; Stalke, Dietmar Benchmarking lithium amide <i>versus</i> amine bonding by charge density and energy decomposition analysis arguments. Chemical science, 2018, 9, 3111-3121 |
| 1549011 | CIF | C27 H29 Cl F6 N2 P Rh | P 1 21/n 1 | 15.9555; 11.5878; 17.1391 90; 116.061; 90 | 2846.6 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549012 | CIF | C20 H23 Cl F6 N2 P Rh | P m n 21 | 12.9507; 8.31; 10.5094 90; 90; 90 | 1131.02 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549013 | CIF | C31 H37 Cl F6 N2 O2 P Rh | P -1 | 8.51582; 13.5384; 14.2569 94.5969; 92.9146; 92.6758 | 1634.15 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549014 | CIF | C36 H35 Cl F6 N2 O P Rh | P -1 | 8.7508; 14.4955; 14.5101 84.91; 74.415; 82.382 | 1754.53 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549015 | CIF | C25 H28 F12 N3 O0.5 P2 Rh | P -1 | 9.84864; 10.1712; 16.1627 101.363; 90.9323; 109.801 | 1487.41 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549016 | CIF | C36 H39 Cl F6 N2 O P Rh | P 1 21/n 1 | 8.0233; 28.1842; 16.1096 90; 94.393; 90 | 3632.2 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549017 | CIF | C34 H35 Cl F6 N2 O P Rh | P -1 | 8.40215; 12.9603; 15.392 80; 86.442; 86.175 | 1644.79 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549018 | CIF | C28 H29 Cl F6 N2 O P Rh | P -1 | 8.20707; 10.08952; 17.2032 82.3397; 81.4575; 84.0175 | 1390.95 | Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J. New activation mechanism for half-sandwich organometallic anticancer complexes. Chemical science, 2018, 9, 3177-3185 |
| 1549020 | CIF | C27 H20 N2 O3 S | P 1 21/c 1 | 12.6727; 15.398; 11.9061 90; 110.633; 90 | 2174.3 | Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields. Chemical science, 2018, 9, 3592-3606 |
| 1549021 | CIF | C15 H11 N O3 S | P -1 | 7.089; 7.256; 13.569 85.46; 77.9; 70.37 | 642.8 | Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields. Chemical science, 2018, 9, 3592-3606 |
| 1549022 | CIF | C27 H18 N2 O3 S | C 1 2 1 | 25.719; 7.5368; 11.759 90; 116.39; 90 | 2041.8 | Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields. Chemical science, 2018, 9, 3592-3606 |
| 1549023 | CIF | C17 H16 N2 O3 S | P 1 21/n 1 | 8.172; 9.666; 20.305 90; 99.512; 90 | 1581.9 | Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields. Chemical science, 2018, 9, 3592-3606 |
| 1549029 | CIF | C86 H162 Co Cr7 F8 N O33 | I 4 | 19.9066; 19.9066; 16.1991 90; 90; 90 | 6419.3 | Garlatti, Elena; Guidi, Tatiana; Chiesa, Alessandro; Ansbro, Simon; Baker, Michael L.; Ollivier, Jacques; Mutka, Hannu; Timco, Grigore A.; Vitorica-Yrezabal, Inigo; Pavarini, Eva; Santini, Paolo; Amoretti, Giuseppe; Winpenny, Richard E. P.; Carretta, Stefano Anisotropy of Co<sup>II</sup> transferred to the Cr<sub>7</sub>Co polymetallic cluster <i>via</i> strong exchange interactions. Chemical science, 2018, 9, 3555-3562 |
| 1549035 | CIF | C3 H6 N3 O10 P | P 1 21/c 1 | 12.37; 8.1257; 9.943 90; 97.638; 90 | 990.6 | Manner, Virginia W.; Cawkwell, Marc J.; Kober, Edward M.; Myers, Thomas W.; Brown, Geoff W.; Tian, Hongzhao; Snyder, Christopher J.; Perriot, Romain; Preston, Daniel N. Examining the chemical and structural properties that influence the sensitivity of energetic nitrate esters. Chemical science, 2018, 9, 3649-3663 |
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