Crystallography Open Database
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Searching journal of publication like 'Chemical science' volume of publication is 17
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1576078 | CIF | C10 H26 B6 Os | P 1 21 1 | 7.1489; 13.4533; 8.2583 90; 108.226; 90 | 754.41 | Kar, Ketaki; Joshi, Gaurav; Jemmis, Eluvathingal D.; Ghosh, Sundargopal All-boron analogue of planar benzene on an osmium template. Chemical science, 2026, 17, 196-204 |
| 1576079 | CIF | C10 H24 B4 Os | P 21 21 21 | 8.1325; 12.8806; 14.1056 90; 90; 90 | 1477.58 | Kar, Ketaki; Joshi, Gaurav; Jemmis, Eluvathingal D.; Ghosh, Sundargopal All-boron analogue of planar benzene on an osmium template. Chemical science, 2026, 17, 196-204 |
| 1576080 | CIF | C10 H27 B5 Os | P n a 21 | 13.9545; 8.2607; 13.1269 90; 90; 90 | 1513.19 | Kar, Ketaki; Joshi, Gaurav; Jemmis, Eluvathingal D.; Ghosh, Sundargopal All-boron analogue of planar benzene on an osmium template. Chemical science, 2026, 17, 196-204 |
| 1576135 | CIF | C Br3 N2 Pb0.84 Sn0.16 | P m -3 m | 5.9577; 5.9577; 5.9577 90; 90; 90 | 211.46 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576136 | CIF | C Br3 N2 Pb0.21 Sn0.79 | P m -3 m | 5.959; 5.959; 5.959 90; 90; 90 | 211.6 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576137 | CIF | C1.232 H6.159 Br3 N2 Pb0.22 Sn0.664 | P m -3 m | 6.0213; 6.0213; 6.0213 90; 90; 90 | 218.31 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576138 | CIF | C0.888 H0 Br3 N1.759 Sn0.944 | P m -3 m | 6.0226; 6.0226; 6.0226 90; 90; 90 | 218.45 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576139 | CIF | C1.121 H5.602 Br3 N2 Pb0.418 Sn0.522 | P m -3 m | 6.0075; 6.0075; 6.0075 90; 90; 90 | 216.81 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576140 | CIF | C1.356 H6.78 Br3 N2 Pb0.422 Sn0.4 | P m -3 m | 6.0315; 6.0315; 6.0315 90; 90; 90 | 219.42 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576141 | CIF | C Br3 N2 Pb0.5 Sn0.5 | P m -3 m | 5.9617; 5.9617; 5.9617 90; 90; 90 | 211.89 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576142 | CIF | C1.245 H6.225 Br3 N2 Pb0.693 Sn0.185 | P m -3 m | 6.0133; 6.0133; 6.0133 90; 90; 90 | 217.44 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576143 | CIF | C1.45 H7.254 Br3 N2 Pb0.607 Sn0.168 | P m -3 m | 6.0566; 6.0566; 6.0566 90; 90; 90 | 222.17 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576144 | CIF | C1.11 H5.552 Br3 N2 Pb0.753 Sn0.187 | P m -3 m | 6.0203; 6.0203; 6.0203 90; 90; 90 | 218.2 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576145 | CIF | C1.35 H6.75 Br3 N2 Pb0.648 Sn0.177 | P m -3 m | 6.0379; 6.0379; 6.0379 90; 90; 90 | 220.12 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576146 | CIF | C1.198 H5.979 Br3 N2 Sn0.902 | P m -3 m | 6.0324; 6.0324; 6.0324 90; 90; 90 | 219.52 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576147 | CIF | C1.275 H6.378 Br3 N2 Sn0.862 | P m -3 m | 6.0349; 6.0349; 6.0349 90; 90; 90 | 219.79 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576148 | CIF | C1.332 H6.65 Br3 N2 Sn0.835 | P m -3 m | 6.0371; 6.0371; 6.0371 90; 90; 90 | 220.03 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576149 | CIF | C1.38 H6.53 Br3 N2 Pb0.422 Sn0.425 | P m -3 m | 6.0413; 6.0413; 6.0413 90; 90; 90 | 220.491 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576150 | CIF | C1.093 H5.5 Br3 N2 Pb0.237 Sn0.716 | P m -3 m | 5.997; 5.997; 5.997 90; 90; 90 | 215.68 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576151 | CIF | C1.341 H6.684 Br3 N2 Pb0.22 Sn0.611 | P m -3 m | 6.0644; 6.0644; 6.0644 90; 90; 90 | 223.03 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576152 | CIF | C1.275 H6.378 Br3 N2 Pb0.225 Sn0.638 | P m -3 m | 6.0411; 6.0411; 6.0411 90; 90; 90 | 220.47 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576153 | CIF | C1.226 H5.966 Br3 N2 Pb0.429 Sn0.474 | P m -3 m | 6.0236; 6.0236; 6.0236 90; 90; 90 | 218.56 | Balvanz, Adam; Pournara, Anastasia; Reynolds, Robert P.; Meza, Patricia E.; Malliakas, Christos D.; Fletcher, Jared D.; Seshadri, Ram; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Tuning optical properties and local lone-pair off-centering in "hollow" FA<sub>1-<i>x</i></sub> {<i>en</i>} <sub><i>x</i></sub> Pb <sub><i>η</i>-<i>y</i></sub> Sn <sub><i>y</i></sub> Br<sub>3</sub> perovskites. Chemical science, 2026, 17, 526-543 |
| 1576154 | CIF | C93 H142 N6 P6 | C 1 2/c 1 | 48.656; 15.8779; 48.7057 90; 93.165; 90 | 37570.4 | Meier, David C.; García-Romero, Álvaro; González-Pinardo, Daniel; Rees, Nicholas H.; Lovstedt, Alex; Fernández, Israel; Goicoechea, Jose M. Exceptionally large "through-space" nuclear spin coupling in a 2,4,6-tri(phosphanyl)-1,3,5-triphosphabenzene. Chemical science, 2026, 17, 544-554 |
| 1576155 | CIF | C54 H76 N4 P4 | P -1 | 13.5678; 13.7534; 15.5834 79.661; 86.029; 65.26 | 2598.1 | Meier, David C.; García-Romero, Álvaro; González-Pinardo, Daniel; Rees, Nicholas H.; Lovstedt, Alex; Fernández, Israel; Goicoechea, Jose M. Exceptionally large "through-space" nuclear spin coupling in a 2,4,6-tri(phosphanyl)-1,3,5-triphosphabenzene. Chemical science, 2026, 17, 544-554 |
| 1576156 | CIF | C87 H128 N6 P6 | P 1 21/c 1 | 12.8201; 21.8399; 30.291 90; 92.626; 90 | 8472.3 | Meier, David C.; García-Romero, Álvaro; González-Pinardo, Daniel; Rees, Nicholas H.; Lovstedt, Alex; Fernández, Israel; Goicoechea, Jose M. Exceptionally large "through-space" nuclear spin coupling in a 2,4,6-tri(phosphanyl)-1,3,5-triphosphabenzene. Chemical science, 2026, 17, 544-554 |
| 1576157 | CIF | C24 H27 Cl3 Ir N3 O | P n a 21 | 16.5538; 8.328; 36.149 90; 90; 90 | 4983.5 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576158 | CIF | C21 H25 Cl2 Co N3 O | P 21 21 21 | 8.5814; 11.8073; 21.467 90; 90; 90 | 2175.1 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576159 | CIF | C25 H33 Cl Co N3 S | P 21 21 21 | 10.7384; 12.7561; 18.1854 90; 90; 90 | 2491.04 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576160 | CIF | C25 H33 Cl2 Co N3 S | P 1 21 1 | 15.7078; 9.7905; 18.7603 90; 114.343; 90 | 2628.6 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576161 | CIF | C30 H36 Cl5 Co N3 O | P 1 21 1 | 14.2795; 10.5999; 21.1288 90; 93.703; 90 | 3191.4 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576162 | CIF | C22 H28 Co N3 O | P 1 21 1 | 11.1019; 8.0219; 12.0462 90; 103.955; 90 | 1041.15 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576163 | CIF | C32 H41 Co N4 | P 21 21 21 | 10.8009; 11.5483; 47.229 90; 90; 90 | 5891 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576164 | CIF | C30 H38 Co N3 O | P 21 21 21 | 9.2773; 14.4865; 20.6304 90; 90; 90 | 2772.64 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576165 | CIF | C29 H35 Cl Co N3 O | P 1 | 12.19; 12.9109; 16.9559 95.359; 91.044; 92.146 | 2654.4 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576166 | CIF | C31 H38 Cl2 Co N4 | P 21 21 21 | 15.7505; 18.8119; 20.1927 90; 90; 90 | 5983 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576167 | CIF | C15 H15 N O3 S | P 1 21 1 | 8.0536; 5.2646; 16.5289 90; 94.986; 90 | 698.16 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576168 | CIF | C46 H70 Cl4 Co2 N6 O4 | P 1 21 1 | 13.5345; 10.737; 17.4919 90; 100.729; 90 | 2497.5 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576169 | CIF | C39 H57 Cl3 F6 Fe2 N2 O14 S2 Si4 | P 1 21/c 1 | 17.3643; 21.3942; 15.459 90; 93.77; 90 | 5730.52 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576170 | CIF | C26 H36 Co N3 O | P 1 21 1 | 9.3878; 11.3926; 12.0509 90; 102.847; 90 | 1256.6 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576171 | CIF | C20 H30 Co N3 O | C 1 2 1 | 24.2715; 6.0591; 13.7733 90; 108.095; 90 | 1925.37 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576172 | CIF | C35 H40 Cl Co N4 | P 1 21 1 | 10.3786; 12.1026; 12.7904 90; 106.534; 90 | 1540.15 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576173 | CIF | C25 H33 Cl2 Co N3 O | P 1 21 1 | 16.9108; 9.8083; 15.5403 90; 97.61; 90 | 2554.9 | Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan The structural parameter of spin states of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>. Chemical science, 2026, 17, 492-499 |
| 1576185 | CIF | C111 H112 B2 N4 P2 S2 | P -1 | 11.4849; 14.1923; 16.0109 66.987; 69.582; 75.458 | 2231.1 | Hong, Xian-Fang; Wei, Yi; Xing, Hao-Ran; Wang, Yu; Xi, Jia-Qi; Wu, Chen-Yang; Yuan, Li; Li, Cheng-Hui; Zheng, You-Xuan Phenphosphine-X(O, S, Se) locking multi-resonance thermally activated delayed fluorescence materials. Chemical science, 2026, 17, 274-282 |
| 1576186 | CIF | C59 H60 B N2 O P | P -1 | 10.7415; 13.639; 16.481 92.727; 97.742; 99.273 | 2355.3 | Hong, Xian-Fang; Wei, Yi; Xing, Hao-Ran; Wang, Yu; Xi, Jia-Qi; Wu, Chen-Yang; Yuan, Li; Li, Cheng-Hui; Zheng, You-Xuan Phenphosphine-X(O, S, Se) locking multi-resonance thermally activated delayed fluorescence materials. Chemical science, 2026, 17, 274-282 |
| 1576187 | CIF | C212 H216 B4 Cl8 N8 P4 Se4 | P -1 | 11.912; 19.904; 21.598 105.673; 93.452; 106.204 | 4683.4 | Hong, Xian-Fang; Wei, Yi; Xing, Hao-Ran; Wang, Yu; Xi, Jia-Qi; Wu, Chen-Yang; Yuan, Li; Li, Cheng-Hui; Zheng, You-Xuan Phenphosphine-X(O, S, Se) locking multi-resonance thermally activated delayed fluorescence materials. Chemical science, 2026, 17, 274-282 |
| 1576192 | CIF | C50 H34 N4 O8 P2 | P 21 21 21 | 14.0473; 15.0466; 19.4211 90; 90; 90 | 4104.9 | Liu, Wenqi; Ling, Zhijie; Liu, Yang-Zi; Deng, Wei-Ping Catalytic asymmetric construction of remote P or other heteroatom (Si/S) stereogenic axially chiral scaffolds. Chemical science, 2026, 17, 240-246 |
| 1576193 | CIF | C39 H30 Cl N2 O2 P2 | C 1 2 1 | 16.097; 8.807; 25.224 90; 109.127; 90 | 3378.5 | Liu, Wenqi; Ling, Zhijie; Liu, Yang-Zi; Deng, Wei-Ping Catalytic asymmetric construction of remote P or other heteroatom (Si/S) stereogenic axially chiral scaffolds. Chemical science, 2026, 17, 240-246 |
| 1576195 | CIF | C19 H13 Br N2 O3 Se | P b c a | 11.205; 8.3911; 37.457 90; 90; 90 | 3521.8 | Zhou, Wei; Wang, Yan; Zhang, Shuning; Zhang, Chengwei; Pang, Jiacheng; Hou, Shaoneng; Li, Jie; Yao, Ying; Su, An; Ma, Peixiang; Xu, Hongtao; Hou, Wei Highly selective and AI-predictable Se-N exchange chemistry between benzoselenazolones and boronic acids for programmable, parallel, and DNA-encoded library synthesis. Chemical science, 2026, 17, 225-239 |
| 1576196 | CIF | C28 H25 N3 O4 Pd | P -1 | 7.3114; 10.4814; 16.3409 105.447; 92.784; 97.477 | 1192.22 | Schomberg-Sanchez, Isaac S; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martín A; Lemon, Christopher M. Hangman dipyrrin complexes. Chemical science, 2026, 17, 602-616 |
| 1576197 | CIF | C44 H32 N6 O4 Zn | I 41/a :2 | 21.5097; 21.5097; 15.9157 90; 90; 90 | 7363.7 | Schomberg-Sanchez, Isaac S; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martín A; Lemon, Christopher M. Hangman dipyrrin complexes. Chemical science, 2026, 17, 602-616 |
| 1576198 | CIF | C48 H44 N6 O6 Pd S2 | C 1 2/c 1 | 38.9049; 5.6739; 24.1051 90; 126.913; 90 | 4254.4 | Schomberg-Sanchez, Isaac S; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martín A; Lemon, Christopher M. Hangman dipyrrin complexes. Chemical science, 2026, 17, 602-616 |
| 1576199 | CIF | C28 H25 N3 O4 Pd | P 1 21/n 1 | 7.0141; 17.2303; 20.2314 90; 97.876; 90 | 2422 | Schomberg-Sanchez, Isaac S; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martín A; Lemon, Christopher M. Hangman dipyrrin complexes. Chemical science, 2026, 17, 602-616 |
| 1576200 | CIF | C46 H36 N6 O4 Zn | I 41/a :2 | 21.7492; 21.7492; 15.5858 90; 90; 90 | 7372.5 | Schomberg-Sanchez, Isaac S; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martín A; Lemon, Christopher M. Hangman dipyrrin complexes. Chemical science, 2026, 17, 602-616 |
| 1576201 | CIF | C69 H54 Co N9 O6 | P a -3 | 23.5997; 23.5997; 23.5997 90; 90; 90 | 13143.8 | Schomberg-Sanchez, Isaac S; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martín A; Lemon, Christopher M. Hangman dipyrrin complexes. Chemical science, 2026, 17, 602-616 |
| 1576202 | CIF | C47 H72 Cs F N O8 P | P 1 21/n 1 | 9.9121; 23.2605; 21.4065 90; 93.563; 90 | 4926 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576203 | CIF | C43 H52 N O2 P | P -1 | 12.0403; 12.4082; 14.2936 102.973; 98.828; 106.389 | 1941.96 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576204 | CIF | C72 H90 N2 O4 P2 | P 1 21/c 1 | 12.6836; 44.721; 11.8935 90; 98.973; 90 | 6663.7 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576205 | CIF | C52 H83 K N O8 P | P -1 | 9.2969; 15.9116; 18.7341 79.756; 79.904; 79.803 | 2654.3 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576206 | CIF | C56 H89 K N O10 P | P 1 21/c 1 | 14.5374; 21.5756; 19.1473 90; 96.87; 90 | 5962.5 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576207 | CIF | C41.25 H51.75 F0.75 N O2 P | P 1 21/n 1 | 10.5896; 15.6048; 22.7972 90; 90.184; 90 | 3767.2 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576208 | CIF | C78 H95 F N2 O4 P2 | P -1 | 14.5273; 16.7003; 17.1757 118.647; 101.045; 96.322 | 3489.12 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576209 | CIF | C86 H128 Li4 N4 O7 P2 | P 1 21/c 1 | 12.2271; 19.3733; 19.2094 90; 96.632; 90 | 4519.9 | Escoudé, Emile; Pedrón, Manuel; Bourqui, Lilian; Gontard, Geoffrey; Vitale, Maxime R.; Ciofini, Ilaria; Lakhdar, Sami; Grimaud, Laurence Photochemical activation of pincer-ligated phosphoranides: mechanistic insight for reduction of aryl halides. Chemical science, 2026, 17, 579-584 |
| 1576226 | CIF | C16 H14 F4 N O2 P | C 1 2/c 1 | 17.9924; 11.0902; 15.8252 90; 100.242; 90 | 3107.43 | Pan, Ailin; Rotella, Madeline E.; Meng, Yamiao; Tian, Xun; Duan, Shengzu; Jiang, Yonggang; Deng, Guogang; Limburg, Bart; Zhang, Hongbin; Kozlowski, Marisa C.; Walsh, Patrick J.; Yang, Xiaodong 1,2-Hydrogen atom transfer of aminyl radicals under photoredox catalysis for the synthesis of α-amino phosphine oxides. Chemical science, 2026, 17, 412-420 |
| 1576233 | CIF | C55 H12 Ag B2 F36 N | P -1 | 11.4773; 15.0019; 17.379 111.95; 96.586; 109.074 | 2525.49 | Berg, Willi R.; Moshtaha, Amina L.; Sievers, Robin; Reimann, Marc; Streit, Tim-Niclas; Rupf, Susanne M.; Kaupp, Martin; Malischewski, Moritz A facile route to 'naked' Ag<sup>+</sup> ions enabling the coordination of the weak Lewis base Ni(CO)<sub>4</sub>. Chemical science, 2026, 17, 406-411 |
| 1576234 | CIF | C43.7 H6.2 Ag B2 Cl6.2 F30 N Ni0.9 O3.6 | P 1 21/c 1 | 13.288; 28.0807; 13.7219 90; 91.614; 90 | 5118.1 | Berg, Willi R.; Moshtaha, Amina L.; Sievers, Robin; Reimann, Marc; Streit, Tim-Niclas; Rupf, Susanne M.; Kaupp, Martin; Malischewski, Moritz A facile route to 'naked' Ag<sup>+</sup> ions enabling the coordination of the weak Lewis base Ni(CO)<sub>4</sub>. Chemical science, 2026, 17, 406-411 |
| 1576434 | CIF | C8 H9 N O6 Zn | P 1 21/c 1 | 9.5078; 6.4427; 14.9087 90; 95.172; 90 | 909.53 | Zhang, Tongtong; Wang, Xiangyu; Wright, Jack D.; Whitehead, George F. S.; Tidey, Jeremiah P.; Wong, Lu Shin; Riddell, Imogen A. Enhanced stability and reusability of recombinant silicatein upon biomimetic metal-organic framework crystallization. Chemical science, 2026, 17, 3141-3147 |
| 1576438 | CIF | C10.5 H12.5 S0.5 Si0.5 | P -1 | 8.3908; 8.8613; 13.4687 97.962; 99.148; 90.96 | 978.4 | Isogai, Ryosuke; Yasui, Kosuke; Fukazawa, Aiko Modular synthesis of benzothiophene-fused pentalenes reveals substituent-dependent antiaromaticity. Chemical science, 2026, 17, 3005-3011 |
| 1576469 | CIF | C64 H72 N4 O18 S4 | P 1 21/c 1 | 21.9582; 15.4314; 20.0065 90; 109.032; 90 | 6408.5 | Alarcon-Miranda, Carlos; Middleton, Isis A.; Rusli, Olivia; Caceres-Herrera, Nicolas; Bhadbhade, Mohan; Rijs, Nicole J.; Thordarson, Pall; Kogan, Marcelo J.; Saitz, Claudio <i>N</i>-Arylsulfonamidocalix[4]arenes with narrow pH-responsive binding near neutral pH. Chemical science, 2026, 17, 3293-3299 |
| 1576470 | CIF | C68.75 H67 F12 N4 Na5 O24.75 S8 | I 1 2/c 1 | 20.84; 19.926; 22.459 90; 99.284; 90 | 9204 | Alarcon-Miranda, Carlos; Middleton, Isis A.; Rusli, Olivia; Caceres-Herrera, Nicolas; Bhadbhade, Mohan; Rijs, Nicole J.; Thordarson, Pall; Kogan, Marcelo J.; Saitz, Claudio <i>N</i>-Arylsulfonamidocalix[4]arenes with narrow pH-responsive binding near neutral pH. Chemical science, 2026, 17, 3293-3299 |
| 1576471 | CIF | C28.5 H29 B3 Cl N2 Os P Se2 | P -1 | 11.117; 15.9224; 17.8651 78.036; 81.905; 84.906 | 3056.97 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576472 | CIF | C48 H47 B2 N Os P2 Se2 | P 1 21/n 1 | 11.0801; 11.7542; 34.23 90; 90.696; 90 | 4457.7 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576473 | CIF | C28 H23 Cl N2 Os P Se2 | P 1 21/n 1 | 12.1253; 18.0329; 12.381 90; 91.515; 90 | 2706.2 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576474 | CIF | C10 H21 B7 N2 Os Se2 | P 1 21/c 1 | 12.7281; 9.4036; 15.1331 90; 101.48; 90 | 1775.04 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576475 | CIF | C46 H38 N2 Os P2 Se2 | P 1 21/c 1 | 19.9615; 17.6882; 11.2486 90; 95.367; 90 | 3954.3 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576476 | CIF | C41 H34 Cl2 N Os P2 Se | P 1 21/n 1 | 9.5636; 15.361; 25.2268 90; 100.93; 90 | 3638.8 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576477 | CIF | C28 H33 B4 N2 Os P Se2 | P n a 21 | 15.3411; 9.6807; 20.0705 90; 90; 90 | 2980.72 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576478 | CIF | C51 H39 B2 F12 N2 Os P Se3 | P 1 21/n 1 | 10.8616; 30.8022; 14.9297 90; 97.324; 90 | 4954.1 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576479 | CIF | C69.5 H49 B F12 N2 Os P2 S4 | P -1 | 20.9226; 24.4708; 24.7349 73.662; 84.215; 87.098 | 12087.5 | Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal Cooperative borane activation by tuning hemilability of different Os-κ<sup>2</sup>-<i>N</i>,<i>Se</i>-chelated complexes. Chemical science, 2026, 17, 3129-3140 |
| 1576480 | CIF | C11 H10 F N O3 S | P 21 21 21 | 5.8549; 10.5165; 18.8417 90; 90; 90 | 1160.14 | Yamamoto, Daiki; Yamasaki, Shun; Hashimoto, Takuya Se-catalyzed enantioselective lactamization enabled by a <i>N</i>-fluorosulfonyl group: total synthesis of diaporisoindole A. Chemical science, 2026, 17, 3313-3319 |
| 1576481 | CIF | C11 H11 F I N O3 S | P -1 | 7.3211; 8.0126; 11.5027 81.753; 75.228; 78.644 | 636.584 | Yamamoto, Daiki; Yamasaki, Shun; Hashimoto, Takuya Se-catalyzed enantioselective lactamization enabled by a <i>N</i>-fluorosulfonyl group: total synthesis of diaporisoindole A. Chemical science, 2026, 17, 3313-3319 |
| 1576482 | CIF | C10 H8 F N O3 S | P 1 21 1 | 7.4669; 7.9789; 9.334 90; 109.895; 90 | 522.91 | Yamamoto, Daiki; Yamasaki, Shun; Hashimoto, Takuya Se-catalyzed enantioselective lactamization enabled by a <i>N</i>-fluorosulfonyl group: total synthesis of diaporisoindole A. Chemical science, 2026, 17, 3313-3319 |
| 1576483 | CIF | C5 H7 F I N O3 S | C 1 2/c 1 | 14.3378; 5.8654; 21.9011 90; 105.905; 90 | 1771.31 | Yamamoto, Daiki; Yamasaki, Shun; Hashimoto, Takuya Se-catalyzed enantioselective lactamization enabled by a <i>N</i>-fluorosulfonyl group: total synthesis of diaporisoindole A. Chemical science, 2026, 17, 3313-3319 |
| 1576484 | CIF | C20 H18 F2 I2 N2 O6 S2 | P -1 | 7.6473; 7.7662; 10.9617 74.713; 77.55; 77.289 | 603.94 | Yamamoto, Daiki; Yamasaki, Shun; Hashimoto, Takuya Se-catalyzed enantioselective lactamization enabled by a <i>N</i>-fluorosulfonyl group: total synthesis of diaporisoindole A. Chemical science, 2026, 17, 3313-3319 |
| 1576485 | CIF | C22 H24 F N O7 S | P 1 21/c 1 | 10.9165; 16.1273; 12.2969 90; 91.946; 90 | 2163.67 | Yamamoto, Daiki; Yamasaki, Shun; Hashimoto, Takuya Se-catalyzed enantioselective lactamization enabled by a <i>N</i>-fluorosulfonyl group: total synthesis of diaporisoindole A. Chemical science, 2026, 17, 3313-3319 |
| 1576495 | CIF | C19 H20 O S | P 1 21 1 | 9.1143; 7.2877; 12.1106 90; 98.273; 90 | 796.04 | Yuwen, Liyan; Tang, Jiazhong; Qi, Yayu; Zou, Tianyi; Zhang, Shaotong; Zhang, Ya-Qian; Zhang, Qing-Wei Diastereoselective synthesis of cyclopropyl sulfoxides <i>via</i> hydrosulfenation. Chemical science, 2026, 17, 3171-3177 |
| 1576496 | CIF | C19 H25 F O3 S | P 21 21 21 | 10.1006; 10.2657; 17.658 90; 90; 90 | 1830.95 | Yuwen, Liyan; Tang, Jiazhong; Qi, Yayu; Zou, Tianyi; Zhang, Shaotong; Zhang, Ya-Qian; Zhang, Qing-Wei Diastereoselective synthesis of cyclopropyl sulfoxides <i>via</i> hydrosulfenation. Chemical science, 2026, 17, 3171-3177 |
| 1576497 | CIF | C19 H25 F O3 S | P 21 21 21 | 6.9914; 8.3848; 30.4141 90; 90; 90 | 1782.92 | Yuwen, Liyan; Tang, Jiazhong; Qi, Yayu; Zou, Tianyi; Zhang, Shaotong; Zhang, Ya-Qian; Zhang, Qing-Wei Diastereoselective synthesis of cyclopropyl sulfoxides <i>via</i> hydrosulfenation. Chemical science, 2026, 17, 3171-3177 |
| 1576498 | CIF | C36 H40 O4 S2 | P 1 21 1 | 5.918; 8.0256; 16.8884 90; 98.632; 90 | 793.04 | Yuwen, Liyan; Tang, Jiazhong; Qi, Yayu; Zou, Tianyi; Zhang, Shaotong; Zhang, Ya-Qian; Zhang, Qing-Wei Diastereoselective synthesis of cyclopropyl sulfoxides <i>via</i> hydrosulfenation. Chemical science, 2026, 17, 3171-3177 |
| 1576499 | CIF | C22 H26 O S | P 65 | 17.922; 17.922; 11.4729 90; 90; 120 | 3191.37 | Yuwen, Liyan; Tang, Jiazhong; Qi, Yayu; Zou, Tianyi; Zhang, Shaotong; Zhang, Ya-Qian; Zhang, Qing-Wei Diastereoselective synthesis of cyclopropyl sulfoxides <i>via</i> hydrosulfenation. Chemical science, 2026, 17, 3171-3177 |
| 1576508 | CIF | C27 H26 N2 O2 S | P 21 21 21 | 10.2979; 11.7884; 19.1733 90; 90; 90 | 2327.56 | Xiao, Teng-Fei; Jian, Ke-Rui; Gu, Yu-Cheng; Xu, Guo-Qiang; Xu, Peng-Fei Asymmetric vicinal C(sp<sup>3</sup>)-H difunctionalization of saturated cyclic amines <i>via</i> synergistic photoredox, copper and chiral phosphoric acid catalysis. Chemical science, 2026, 17, 3240-3247 |
| 1576519 | CIF | C39 H44 N2 Zn | P -1 | 12.5737; 15.727; 16.9192 82.334; 83.447; 77.717 | 3227.2 | Iwamoto, Hidemitsu; Sunada, Yusuke; Wada, Yoshimasa Zincafluorene complex with an empty C-Zn π orbital that captures visible light. Chemical science, 2026, 17, 3023-3030 |
| 1576520 | CIF | C49 H59 N Zn | P b c a | 16.0503; 18.7163; 26.6927 90; 90; 90 | 8018.5 | Iwamoto, Hidemitsu; Sunada, Yusuke; Wada, Yoshimasa Zincafluorene complex with an empty C-Zn π orbital that captures visible light. Chemical science, 2026, 17, 3023-3030 |
| 1576521 | CIF | C37 H48 N O Zn | P 1 21/n 1 | 13.8577; 16.6434; 14.0019 90; 92.432; 90 | 3226.48 | Iwamoto, Hidemitsu; Sunada, Yusuke; Wada, Yoshimasa Zincafluorene complex with an empty C-Zn π orbital that captures visible light. Chemical science, 2026, 17, 3023-3030 |
| 1576522 | CIF | C39 H46 N2 Zn | P -1 | 12.6466; 15.9905; 17.0143 83.503; 84.141; 78.022 | 3333.24 | Iwamoto, Hidemitsu; Sunada, Yusuke; Wada, Yoshimasa Zincafluorene complex with an empty C-Zn π orbital that captures visible light. Chemical science, 2026, 17, 3023-3030 |
| 1576528 | CIF | C20 H25 N3 O4 | P 21 21 21 | 9.14295; 10.25505; 20.8149 90; 90; 90 | 1951.63 | Hughes, Owen R.; Tufail, Afzaal; Hutton, Esme; Nabarro, Joe; Howarth, Rachel; Yates, Nicholas D.; Whitwood, Adrian C.; Robson, Craig N.; Signoret, Nathalie; Fascione, Martin A.; Spicer, Christopher D.; Unsworth, William P. N-terminal protein-macrocycles enabled by conjugate addition/ring expansion cascade reactions. Chemical science, 2026, 17, 3320-3328 |
| 1576531 | CIF | C92 H188 Dy Mo12 O56 P5 | C 1 c 1 | 24.6687; 19.2311; 29.3029 90; 113.233; 90 | 12774.2 | Lowe, Ethan; Rouzières, Mathieu; Dugmore, Sarah K.; Kelly, Christopher; Wilson, Claire; Canaj, Angelos B.; Clérac, Rodolphe; Murrie, Mark Highly reducible polyoxometalate-Dy(iii) SMM hybrid materials with exceptional charge stability. Chemical science, 2026, 17, 3248-3258 |
| 1576532 | CIF | C72 H142 Dy Mo12 O49 P5 | C 1 c 1 | 24.5974; 19.2115; 29.5224 90; 113.102; 90 | 12832.1 | Lowe, Ethan; Rouzières, Mathieu; Dugmore, Sarah K.; Kelly, Christopher; Wilson, Claire; Canaj, Angelos B.; Clérac, Rodolphe; Murrie, Mark Highly reducible polyoxometalate-Dy(iii) SMM hybrid materials with exceptional charge stability. Chemical science, 2026, 17, 3248-3258 |
| 1576584 | CIF | C44 H58 B30 Cl2 | C 1 2/c 1 | 7.245; 31.353; 23.751 90; 91.88; 90 | 5392.2 | Yuhara, Kazuhiro; Takemori, Sota; Yanagihara, Takumi; Ohtani, Shunsuke; Ogoshi, Tomoki; Tanaka, Kazuo Guest-induced emission enhancement in the permanent porous conjugated carboracycle crystal. Chemical science, 2026, 17, 3691-3699 |
| 1576585 | CIF | C44 H58 B30 Br2 | C 1 2/c 1 | 7.2884; 31.271; 23.733 90; 92.054; 90 | 5406 | Yuhara, Kazuhiro; Takemori, Sota; Yanagihara, Takumi; Ohtani, Shunsuke; Ogoshi, Tomoki; Tanaka, Kazuo Guest-induced emission enhancement in the permanent porous conjugated carboracycle crystal. Chemical science, 2026, 17, 3691-3699 |
| 1576586 | CIF | C86 H102 Al2 F72 Ga2 O9 P4 | P -1 | 17.168; 17.984; 22.621 69.09; 67.933; 63.812 | 5653 | Barthélemy, Antoine; Kub, Nico Gino; Regnat, Celine; Scherer, Harald; Krossing, Ingo Why is a dicationic digallene so reactive towards activation of strong covalent bonds? Scope and mechanistic investigations. Chemical science, 2026, 17, 4004-4020 |
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