Crystallography Open Database
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Result: there are 1634 entries in the selection
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Searching journal of publication like 'Chemical Science' volume of publication is 14
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1568041 | CIF | C16 H14 O3 S | P 21 21 21 | 7.6531; 10.1518; 18.1461 90; 90; 90 | 1409.82 | Kong, Lingheng; Zou, Yun; Li, Xiao-Xi; Zhang, Xue-Peng; Li, Xingwei Rhodium-catalyzed enantioselective C-H alkynylation of sulfoxides in diverse patterns: desymmetrization, kinetic resolution, and parallel kinetic resolution. Chemical science, 2023, 14, 317-322 |
| 1568042 | CIF | C16 H14 O2 S | P 21 21 21 | 7.6856; 10.0965; 18.0404 90; 90; 90 | 1399.89 | Kong, Lingheng; Zou, Yun; Li, Xiao-Xi; Zhang, Xue-Peng; Li, Xingwei Rhodium-catalyzed enantioselective C-H alkynylation of sulfoxides in diverse patterns: desymmetrization, kinetic resolution, and parallel kinetic resolution. Chemical science, 2023, 14, 317-322 |
| 1568044 | CIF | C15 H12 B3 N3 O3 | P m m n :2 | 11.4709; 9.6054; 10.811 90; 90; 90 | 1191.2 | Wang, Weize; Wang, Linxia; Du, Fei; Wang, Gang-Ding; Hou, Lei; Zhu, Zhonghua; Liu, Bo; Wang, Yao-Yu Dative B←N bonds based crystalline organic framework with permanent porosity for acetylene storage and separation. Chemical science, 2023, 14, 533-539 |
| 1568045 | CIF | C51 H58 O5 | P 1 | 10.6821; 12.0842; 17.057 93.142; 105.229; 97.685 | 2096.06 | Zhang, Xin; Tong, Shuo; Zhu, Jieping; Wang, Mei-Xiang Inherently chiral calixarenes by a catalytic enantioselective desymmetrizing cross-dehydrogenative coupling. Chemical science, 2023, 14, 827-832 |
| 1568046 | CIF | C51 H56 O5 | P -1 | 9.359; 12.7052; 18.7749 80.266; 79.829; 76.85 | 2120.34 | Zhang, Xin; Tong, Shuo; Zhu, Jieping; Wang, Mei-Xiang Inherently chiral calixarenes by a catalytic enantioselective desymmetrizing cross-dehydrogenative coupling. Chemical science, 2023, 14, 827-832 |
| 1568047 | CIF | C22 H42 Cl2 Hf Si4 | P b c n | 17.8746; 9.0854; 18.3865 90; 90; 90 | 2985.9 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568048 | CIF | C44 H84 I2 Nd2 Si8 | P -1 | 10.7367; 11.5169; 13.3589 73.257; 83.329; 78.423 | 1546.66 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568049 | CIF | C31 H69 Si8 Ti | C 1 c 1 | 10.2297; 23.3116; 18.6778 90; 101.213; 90 | 4369.08 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568050 | CIF | C31 H69 La Si8 | P 1 21/n 1 | 17.9162; 13.3218; 20.3331 90; 111.465; 90 | 4516.4 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568051 | CIF | C44 H84 I2 Si8 U2 | P -1 | 10.6833; 11.4914; 13.2297 73.117; 83.273; 78.875 | 1521.72 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568052 | CIF | C31 H69 Ce Si8 | P 1 21/n 1 | 17.8079; 13.2758; 20.3529 90; 111.045; 90 | 4490.8 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568053 | CIF | C31 H69 Si8 Zr | P n a 21 | 37.0378; 11.7708; 20.1996 90; 90; 90 | 8806.31 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568054 | CIF | C31 H69 Si8 U | P 1 21/n 1 | 17.9833; 13.2292; 20.4047 90; 111.407; 90 | 4519.5 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568055 | CIF | C31 H69 Nd Si8 | P 1 21/n 1 | 17.7679; 13.2234; 20.37 90; 110.891; 90 | 4471.3 | Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P. Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes. Chemical science, 2023, 14, 621-634 |
| 1568056 | CIF | C18 H15 N2 O2 | C 1 2/c 1 | 20.1187; 16.7884; 8.3834 90; 102.468; 90 | 2764.8 | Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene. Chemical science, 2023, 14, 635-642 |
| 1568057 | CIF | C50 H34 Cl2 N4 O4 | P -1 | 8.0994; 11.7159; 21.0793 102.21; 97.445; 96.128 | 1919.86 | Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene. Chemical science, 2023, 14, 635-642 |
| 1568058 | CIF | C39 H33 Co N2 O2 | P 1 21/c 1 | 9.5098; 20.5556; 15.4387 90; 95.024; 90 | 3006.36 | Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene. Chemical science, 2023, 14, 635-642 |
| 1568059 | CIF | C52 H49 N4 O4 | F d d 2 | 34.9018; 59.974; 7.6088 90; 90; 90 | 15926.7 | Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene. Chemical science, 2023, 14, 635-642 |
| 1568061 | CIF | C29 H28 N2 O3 | P -1 | 8.7151; 9.8582; 14.979 109.017; 94.596; 107.711 | 1135.83 | Schuh, Tristan; Kataeva, Olga; Knölker, Hans-Joachim μ-Oxo-bis[(octacosafluoro-<i>meso</i>-tetraphenylporphyrinato)iron(iii)] - synthesis, crystal structure, and catalytic activity in oxidation reactions. Chemical science, 2023, 14, 257-265 |
| 1568062 | CIF | C88 H4 F56 Fe2 N8 O3 | P 4/n c c :2 | 29.489; 29.489; 20.678 90; 90; 90 | 17982 | Schuh, Tristan; Kataeva, Olga; Knölker, Hans-Joachim μ-Oxo-bis[(octacosafluoro-<i>meso</i>-tetraphenylporphyrinato)iron(iii)] - synthesis, crystal structure, and catalytic activity in oxidation reactions. Chemical science, 2023, 14, 257-265 |
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