Crystallography Open Database

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1576078 CIFC10 H26 B6 OsP 1 21 17.1489; 13.4533; 8.2583
90; 108.226; 90		754.41Kar, 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 CIFC10 H24 B4 OsP 21 21 218.1325; 12.8806; 14.1056
90; 90; 90		1477.58Kar, 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 CIFC10 H27 B5 OsP n a 2113.9545; 8.2607; 13.1269
90; 90; 90		1513.19Kar, 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 CIFC Br3 N2 Pb0.84 Sn0.16P m -3 m5.9577; 5.9577; 5.9577
90; 90; 90		211.46Balvanz, 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 CIFC Br3 N2 Pb0.21 Sn0.79P m -3 m5.959; 5.959; 5.959
90; 90; 90		211.6Balvanz, 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 CIFC1.232 H6.159 Br3 N2 Pb0.22 Sn0.664P m -3 m6.0213; 6.0213; 6.0213
90; 90; 90		218.31Balvanz, 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 CIFC0.888 H0 Br3 N1.759 Sn0.944P m -3 m6.0226; 6.0226; 6.0226
90; 90; 90		218.45Balvanz, 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 CIFC1.121 H5.602 Br3 N2 Pb0.418 Sn0.522P m -3 m6.0075; 6.0075; 6.0075
90; 90; 90		216.81Balvanz, 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 CIFC1.356 H6.78 Br3 N2 Pb0.422 Sn0.4P m -3 m6.0315; 6.0315; 6.0315
90; 90; 90		219.42Balvanz, 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 CIFC Br3 N2 Pb0.5 Sn0.5P m -3 m5.9617; 5.9617; 5.9617
90; 90; 90		211.89Balvanz, 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 CIFC1.245 H6.225 Br3 N2 Pb0.693 Sn0.185P m -3 m6.0133; 6.0133; 6.0133
90; 90; 90		217.44Balvanz, 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 CIFC1.45 H7.254 Br3 N2 Pb0.607 Sn0.168P m -3 m6.0566; 6.0566; 6.0566
90; 90; 90		222.17Balvanz, 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 CIFC1.11 H5.552 Br3 N2 Pb0.753 Sn0.187P m -3 m6.0203; 6.0203; 6.0203
90; 90; 90		218.2Balvanz, 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 CIFC1.35 H6.75 Br3 N2 Pb0.648 Sn0.177P m -3 m6.0379; 6.0379; 6.0379
90; 90; 90		220.12Balvanz, 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 CIFC1.198 H5.979 Br3 N2 Sn0.902P m -3 m6.0324; 6.0324; 6.0324
90; 90; 90		219.52Balvanz, 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 CIFC1.275 H6.378 Br3 N2 Sn0.862P m -3 m6.0349; 6.0349; 6.0349
90; 90; 90		219.79Balvanz, 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 CIFC1.332 H6.65 Br3 N2 Sn0.835P m -3 m6.0371; 6.0371; 6.0371
90; 90; 90		220.03Balvanz, 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 CIFC1.38 H6.53 Br3 N2 Pb0.422 Sn0.425P m -3 m6.0413; 6.0413; 6.0413
90; 90; 90		220.491Balvanz, 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 CIFC1.093 H5.5 Br3 N2 Pb0.237 Sn0.716P m -3 m5.997; 5.997; 5.997
90; 90; 90		215.68Balvanz, 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 CIFC1.341 H6.684 Br3 N2 Pb0.22 Sn0.611P m -3 m6.0644; 6.0644; 6.0644
90; 90; 90		223.03Balvanz, 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 CIFC1.275 H6.378 Br3 N2 Pb0.225 Sn0.638P m -3 m6.0411; 6.0411; 6.0411
90; 90; 90		220.47Balvanz, 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 CIFC1.226 H5.966 Br3 N2 Pb0.429 Sn0.474P m -3 m6.0236; 6.0236; 6.0236
90; 90; 90		218.56Balvanz, 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 CIFC93 H142 N6 P6C 1 2/c 148.656; 15.8779; 48.7057
90; 93.165; 90		37570.4Meier, 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 CIFC54 H76 N4 P4P -113.5678; 13.7534; 15.5834
79.661; 86.029; 65.26		2598.1Meier, 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 CIFC87 H128 N6 P6P 1 21/c 112.8201; 21.8399; 30.291
90; 92.626; 90		8472.3Meier, 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 CIFC24 H27 Cl3 Ir N3 OP n a 2116.5538; 8.328; 36.149
90; 90; 90		4983.5Zheng, 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 CIFC21 H25 Cl2 Co N3 OP 21 21 218.5814; 11.8073; 21.467
90; 90; 90		2175.1Zheng, 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 CIFC25 H33 Cl Co N3 SP 21 21 2110.7384; 12.7561; 18.1854
90; 90; 90		2491.04Zheng, 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 CIFC25 H33 Cl2 Co N3 SP 1 21 115.7078; 9.7905; 18.7603
90; 114.343; 90		2628.6Zheng, 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 CIFC30 H36 Cl5 Co N3 OP 1 21 114.2795; 10.5999; 21.1288
90; 93.703; 90		3191.4Zheng, 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 CIFC22 H28 Co N3 OP 1 21 111.1019; 8.0219; 12.0462
90; 103.955; 90		1041.15Zheng, 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 CIFC32 H41 Co N4P 21 21 2110.8009; 11.5483; 47.229
90; 90; 90		5891Zheng, 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 CIFC30 H38 Co N3 OP 21 21 219.2773; 14.4865; 20.6304
90; 90; 90		2772.64Zheng, 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 CIFC29 H35 Cl Co N3 OP 112.19; 12.9109; 16.9559
95.359; 91.044; 92.146		2654.4Zheng, 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 CIFC31 H38 Cl2 Co N4P 21 21 2115.7505; 18.8119; 20.1927
90; 90; 90		5983Zheng, 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 CIFC15 H15 N O3 SP 1 21 18.0536; 5.2646; 16.5289
90; 94.986; 90		698.16Zheng, 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 CIFC46 H70 Cl4 Co2 N6 O4P 1 21 113.5345; 10.737; 17.4919
90; 100.729; 90		2497.5Zheng, 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 CIFC39 H57 Cl3 F6 Fe2 N2 O14 S2 Si4P 1 21/c 117.3643; 21.3942; 15.459
90; 93.77; 90		5730.52Zheng, 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 CIFC26 H36 Co N3 OP 1 21 19.3878; 11.3926; 12.0509
90; 102.847; 90		1256.6Zheng, 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 CIFC20 H30 Co N3 OC 1 2 124.2715; 6.0591; 13.7733
90; 108.095; 90		1925.37Zheng, 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 CIFC35 H40 Cl Co N4P 1 21 110.3786; 12.1026; 12.7904
90; 106.534; 90		1540.15Zheng, 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 CIFC25 H33 Cl2 Co N3 OP 1 21 116.9108; 9.8083; 15.5403
90; 97.61; 90		2554.9Zheng, 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 CIFC111 H112 B2 N4 P2 S2P -111.4849; 14.1923; 16.0109
66.987; 69.582; 75.458		2231.1Hong, 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 CIFC59 H60 B N2 O PP -110.7415; 13.639; 16.481
92.727; 97.742; 99.273		2355.3Hong, 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 CIFC212 H216 B4 Cl8 N8 P4 Se4P -111.912; 19.904; 21.598
105.673; 93.452; 106.204		4683.4Hong, 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 CIFC50 H34 N4 O8 P2P 21 21 2114.0473; 15.0466; 19.4211
90; 90; 90		4104.9Liu, 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 CIFC39 H30 Cl N2 O2 P2C 1 2 116.097; 8.807; 25.224
90; 109.127; 90		3378.5Liu, 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 CIFC19 H13 Br N2 O3 SeP b c a11.205; 8.3911; 37.457
90; 90; 90		3521.8Zhou, 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 CIFC28 H25 N3 O4 PdP -17.3114; 10.4814; 16.3409
105.447; 92.784; 97.477		1192.22Schomberg-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 CIFC44 H32 N6 O4 ZnI 41/a :221.5097; 21.5097; 15.9157
90; 90; 90		7363.7Schomberg-Sanchez, Isaac S; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martín A; Lemon, Christopher M.
Hangman dipyrrin complexes.
Chemical science, 2026, 17, 602-616

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