Crystallography Open Database
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Result: there are 91 entries in the selection
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Searching journal of publication like 'Chemical Science' volume of publication is 10
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1550876 | CIF | C56 H56 Li2 N4 P2 | P 1 | 12.7; 12.756; 43.4 81.58; 88.39; 60.36 | 6037 | Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science, 2019, 10, 4742-4749 |
| 1550877 | CIF | C84 H84 Cs3 N6 P3 | P 21 21 21 | 13.693; 17.008; 32.906 90; 90; 90 | 7663 | Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science, 2019, 10, 4742-4749 |
| 1551204 | CIF | C52 H142 N7 Na O7 Si12 Th2 | P 1 21/c 1 | 12.391; 23.18; 29.92 90; 90.96; 90 | 8593 | Staun, Selena L.; Sergentu, Dumitru-Claudiu; Wu, Guang; Autschbach, Jochen; Hayton, Trevor W. Use of <sup>15</sup> N NMR spectroscopy to probe covalency in a thorium nitride Chemical Science, 2019, 10, 6431-6436 |
| 1551205 | CIF | C56 H148 K N7 O8 Si12 Th2 | P -1 | 11.893; 14.617; 14.62 74.546; 71.051; 71.238 | 2238.5 | Staun, Selena L.; Sergentu, Dumitru-Claudiu; Wu, Guang; Autschbach, Jochen; Hayton, Trevor W. Use of <sup>15</sup> N NMR spectroscopy to probe covalency in a thorium nitride Chemical Science, 2019, 10, 6431-6436 |
| 1551206 | CIF | C18 H56 N4 Si6 Th | R -3 c :H | 18.497; 18.497; 16.973 90; 90; 120 | 5029 | Staun, Selena L.; Sergentu, Dumitru-Claudiu; Wu, Guang; Autschbach, Jochen; Hayton, Trevor W. Use of <sup>15</sup> N NMR spectroscopy to probe covalency in a thorium nitride Chemical Science, 2019, 10, 6431-6436 |
| 1554592 | CIF | C15 H14 O7 | P 1 21 1 | 7.1336; 7.3556; 13.246 90; 102.455; 90 | 678.7 | Szwalbe, Agnieszka J.; Williams, Katherine; Song, Zhongshu; de Mattos-Shipley, Kate; Vincent, Jason L.; Bailey, Andrew M.; Willis, Christine L.; Cox, Russell J.; Simpson, Thomas J. Characterisation of the biosynthetic pathway to agnestins A and B reveals the reductive route to chrysophanol in fungi. Chemical science, 2019, 10, 233-238 |
| 1554593 | CIF | C15 H13 O6.5 | P 21 21 21 | 7.4082; 7.9771; 43.956 90; 90; 90 | 2597.6 | Szwalbe, Agnieszka J.; Williams, Katherine; Song, Zhongshu; de Mattos-Shipley, Kate; Vincent, Jason L.; Bailey, Andrew M.; Willis, Christine L.; Cox, Russell J.; Simpson, Thomas J. Characterisation of the biosynthetic pathway to agnestins A and B reveals the reductive route to chrysophanol in fungi. Chemical science, 2019, 10, 233-238 |
| 1554594 | CIF | C152 H144 Cd4 F24 N28 O24 S8 | F -4 3 c | 34.3297; 34.3297; 34.3297 90; 90; 90 | 40458.5 | Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science, 2019, 10, 2006-2018 |
| 1554595 | CIF | C160.5 H126.25 B3 F27 N29.25 Ni4 O15.25 S5 | C 1 2/c 1 | 34.257; 18.552; 54.149 90; 97.09; 90 | 34150 | Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science, 2019, 10, 2006-2018 |
| 1554596 | CIF | C78.83 H76.5 F17.5 K0.83 N15.5 O11.5 S3.83 Sb Zn2 | R -3 :H | 14.93; 14.93; 68.868 90; 90; 120 | 13294 | Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science, 2019, 10, 2006-2018 |
| 1554597 | CIF | C153 H132 Cd4 F69 N32 O3 S Sb7 | P 21 3 | 26.441; 26.441; 26.441 90; 90; 90 | 18486 | Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science, 2019, 10, 2006-2018 |
| 1554598 | CIF | C531.5 H392.25 F48 N82.25 Ni8 O53.25 S16 Zn6 | P 4/n :2 | 34.21; 34.21; 27.215 90; 90; 90 | 31850 | Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science, 2019, 10, 2006-2018 |
| 1554599 | CIF | C70.5 H64.5 F19.5 N15.5 O4.5 S1.5 Sb2.5 Zn2 | C 1 2 1 | 32.3977; 31.639; 22.0583 90; 123.314; 90 | 18894.9 | Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science, 2019, 10, 2006-2018 |
| 1554600 | CIF | C543 H406 Co8 F48 N83.5 O53.75 S16 Zn6 | P 4/n :2 | 34.3; 34.3; 27.428 90; 90; 90 | 32269 | Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science, 2019, 10, 2006-2018 |
| 1554601 | CIF | C65 H73 Ca I N11 O4 U | P 1 21/c 1 | 17.4073; 15.531; 33.3439 90; 114.157; 90 | 8225.2 | Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science, 2019, 10, 9740 |
| 1554602 | CIF | C77 H77 N15 O2 Rb U | P 21 21 21 | 13.6821; 21.8875; 24.244 90; 90; 90 | 7260.28 | Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science, 2019, 10, 9740 |
| 1554603 | CIF | C62 H62 I N12 O2 U Zn | P 21 21 21 | 13.273; 16.4368; 27.8646 90; 90; 90 | 6079.1 | Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science, 2019, 10, 9740 |
| 1554604 | CIF | C87 H87 Cl N9 O2 Ti U | P 1 21/c 1 | 20.517; 21.431; 19.018 90; 117.115; 90 | 7443 | Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science, 2019, 10, 9740 |
| 1554605 | CIF | C86.48 H86.48 Cl3 Mg N15 O2 U Zr | C 1 2/c 1 | 47.424; 14.484; 30.602 90; 127.576; 90 | 16659 | Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science, 2019, 10, 9740 |
| 1554606 | CIF | C57 H57 Cl N11 O2 U Zn | I 1 2/a 1 | 28.7327; 22.93; 24.8036 90; 102.077; 90 | 15979.9 | Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science, 2019, 10, 9740 |
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