Crystallography Open Database
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Result: there are 222 entries in the selection
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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 |
|---|---|---|---|---|---|---|
| 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 |
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