Crystallography Open Database

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1559358 CIFC55 H40 Cl2 O2P 1 21/c 114.5132; 21.9543; 12.9943
90; 94.23; 90		4129.1Mamada, Masashi; Nakamura, Ryota; Adachi, Chihaya
Synthesis, crystal structure and charge transport characteristics of stable <i>peri</i>-tetracene analogues.
Chemical science, 2020, 12, 552-558
1559359 CIFC65 H58 Cl2 Si2P -111.6467; 13.896; 16.8565
92.613; 102.408; 104.007		2571.41Mamada, Masashi; Nakamura, Ryota; Adachi, Chihaya
Synthesis, crystal structure and charge transport characteristics of stable <i>peri</i>-tetracene analogues.
Chemical science, 2020, 12, 552-558
1559386 CIFC32 H24 B F4 NP 1 21/c 112.586; 15.1416; 13.4977
90; 97.253; 90		2551.7Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559387 CIFC33 H22 B Cl6 F4 NP 1 21/c 111.07767; 21.641; 13.7711
90; 101.839; 90		3231.15Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559388 CIFC31 H22 F6 N PP -18.5484; 11.4387; 13.608
103.553; 90.551; 98.266		1278.84Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559389 CIFC31 H22 B F4 NP -18.4537; 11.0248; 13.8145
108.087; 95.552; 99.64		1191.32Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559390 CIFC32 H22 B F4 NP b c a15.62776; 16.52398; 18.67576
90; 90; 90		4822.69Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559577 CIFC41 H50 Au B N2P -110.5714; 18.1828; 20.589
72.838; 89.216; 74.717		3638.8Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559578 CIFC60 H70 Au B N4P -111.951; 12.9306; 18.7852
96.941; 104.913; 104.703		2658.95Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559579 CIFC48 H60 Au B N4C 1 c 114.021; 17.7771; 17.7051
90; 97.0981; 90		4379.22Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559580 CIFC50 H59 Au B N3P -112.3065; 17.99; 20.3257
83.34; 79.742; 83.084		4375.21Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559581 CIFC59 H68 Au B N4P -111.5634; 12.8016; 18.2287
86.266; 72.324; 83.521		2553.22Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559582 CIFC102 H122 Au2 B2 Cl2 F2 N4 O2P 1 21/n 110.7485; 22.6769; 19.5737
90; 104.387; 90		4621.34Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559583 CIFC54 H72 Au B N4C 1 2/c 112.3058; 26.0004; 16.284
90; 100.267; 90		5126.7Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559584 CIFC46 H55 Au B N3P -110.7603; 11.6039; 19.3138
72.527; 85.454; 66.378		2105.21Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559585 CIFC54 H62 Au B N2 OP -111.8822; 12.58; 17.5818
99.538; 106.748; 103.924		2363.27Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559586 CIFC63 H78 Au B N4 OP 1 21/n 113.6039; 23.0648; 18.7378
90; 105.489; 90		5665.85Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559587 CIFC54 H60 Au B N2 OP b c a18.4407; 23.6412; 21.238
90; 90; 90		9258.9Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559588 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.4618; 11.5106; 10.467
90; 95.605; 90		1254.43Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559589 CIFC16 H8 Au2 Fe N6C 1 2/m 112.0682; 16.9687; 11.4632
90; 94.888; 90		2338.92Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559590 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.2342; 11.269; 10.2384
90; 92.665; 90		1179.51Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559591 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.1143; 11.1281; 10.1146
90; 91.745; 90		1137.9Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559592 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.3534; 11.3911; 10.3639
90; 93.954; 90		1219.37Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559593 CIFC22 H13 Au2 Fe N7 O2I 1 2/a 114.1982; 22.6765; 14.9567
90; 90.0258; 90		4815.54Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559594 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.115; 11.1318; 10.1239
90; 91.852; 90		1139.34Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559595 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.4523; 11.4885; 10.5004
90; 93.379; 90		1258.71Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559596 CIFC54 H126 Ce2 O6 Si6P 1 21/n 112.6609; 23.0055; 12.7568
90; 109.44; 90		3503.8Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559597 CIFC42 H108 Ce2 Cl4 N6 O2 Si12P 1 21/n 110.868; 16.755; 20.149
90; 90.235; 90		3669Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559598 CIFC57 H136 Ce2 N6 O2 Si12P -111.4339; 12.0881; 17.5236
83.3194; 71.7094; 63.9637		2065.6Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559599 CIFC68 H84 Ce2 N8 O9P -111.859; 14.7713; 19.126
79.676; 76.075; 81.398		3179.3Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559600 CIFC84 H142 Ce2 N12 O4P 1 21/n 111.7195; 18.0849; 21.3488
90; 95.3481; 90		4505.1Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559601 CIFC70 H142 Ce2 Cl2 N2 O10 Si6C 1 2/c 118.228; 17.588; 28.531
90; 102.369; 90		8935Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559602 CIFC72 H140 Ce2 O12 Si4P 1 21/n 111.29; 22.03; 17.25
90; 96.25; 90		4265Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559603 CIFC44 H108 Ce2 Cl2 N8 O2 Si12C 1 2/c 124.8116; 21.794; 17.4764
90; 116.659; 90		8445.6Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559604 CIFC100 H196 Ce2 O28 Si4P 1 21/c 120.8578; 24.2951; 11.7354
90; 94.4068; 90		5929.2Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559605 CIFC46 H120 Ce2 N6 O2 Si12C 1 2/c 124.645; 22.211; 17.381
90; 116.237; 90		8534Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559606 CIFC91 H103 Ce3 N18 O5P -112.7863; 18.594; 18.631
102.525; 90.9634; 93.3308		4314.8Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559607 CIFC76 H158 Ce2 Cl4 O12 Si6P 1 21/c 111.2124; 12.5614; 34.289
90; 97.212; 90		4791.2Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559608 CIFC76 H162 Ce2 O10 Si6P -111.655; 12.402; 17.499
92.596; 93.946; 114.855		2282Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559609 CIFC97.07 H204.13 Ce2 O30 Si6P -113.7919; 14.0585; 20.0654
71.904; 81.904; 60.636		3222.7Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559610 CIFC66 H132 Ce2 Co2 D8 N6 O3 Si12P 1 2/n 111.7272; 20.2947; 21.6422
90; 99.99; 90		5072.7Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559611 CIFC90 H186 Ce2 Cl4 O29 Si6P n n a22.1584; 41.418; 13.425
90; 90; 90		12320.9Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559612 CIFC62 H84 N2 O4P -19.8347; 12.6226; 12.8064
118.576; 101.423; 94.672		1339.49Rausch, Rodger; Röhr, Merle I S; Schmidt, David; Krummenacher, Ivo; Braunschweig, Holger; Würthner, Frank
Tuning phenoxyl-substituted diketopyrrolopyrroles from quinoidal to biradical ground states through (hetero-)aromatic linkers.
Chemical science, 2020, 12, 793-802
1559613 CIFC60 H86 N2 O8P 1 21/n 115.3311; 23.844; 15.4674
90; 95.515; 90		5628Rausch, Rodger; Röhr, Merle I S; Schmidt, David; Krummenacher, Ivo; Braunschweig, Holger; Würthner, Frank
Tuning phenoxyl-substituted diketopyrrolopyrroles from quinoidal to biradical ground states through (hetero-)aromatic linkers.
Chemical science, 2020, 12, 793-802
1559615 CIFC19 H22 N2 O3 SP 1 21/c 117.0085; 9.896; 10.5439
90; 92.8684; 90		1772.5Liang, Weida; Cai, Xinpei; Dai, Mingji
Cu-catalyzed hydroxycyclopropanol ring-opening cyclization to tetrahydrofurans and tetrahydropyrans: short total syntheses of hyperiones.
Chemical science, 2020, 12, 1311-1316
1559616 CIFBi K3 S3P 21 39.44906; 9.44906; 9.44906
90; 90; 90		843.657McClain, Rebecca; Malliakas, Christos D.; Shen, Jiahong; He, Jiangang; Wolverton, Chris; González, Gabriela B; Kanatzidis, Mercouri G.
Mechanistic insight of KBiQ<sub>2</sub> (Q = S, Se) using panoramic synthesis towards synthesis-by-design.
Chemical science, 2020, 12, 1378-1391
1559617 CIFBi K S2R -3 m :H4.128802; 4.128802; 22.09041
90; 90; 120		326.124McClain, Rebecca; Malliakas, Christos D.; Shen, Jiahong; He, Jiangang; Wolverton, Chris; González, Gabriela B; Kanatzidis, Mercouri G.
Mechanistic insight of KBiQ<sub>2</sub> (Q = S, Se) using panoramic synthesis towards synthesis-by-design.
Chemical science, 2020, 12, 1378-1391
1559618 CIFBi K Se2R -3 m :H4.264423; 4.264423; 23.02901
90; 90; 120		362.682McClain, Rebecca; Malliakas, Christos D.; Shen, Jiahong; He, Jiangang; Wolverton, Chris; González, Gabriela B; Kanatzidis, Mercouri G.
Mechanistic insight of KBiQ<sub>2</sub> (Q = S, Se) using panoramic synthesis towards synthesis-by-design.
Chemical science, 2020, 12, 1378-1391
1559619 CIFC14 H11 N O2 SP 1 21/c 14.7962; 16.1392; 15.9437
90; 90; 90		1234.15Chen, Pu; Nan, Jiang; Hu, Yan; Kang, Yifan; Wang, Bo; Ma, Yangmin; Szostak, Michal
Metal-free tandem carbene N-H insertions and C-C bond cleavages.
Chemical science, 2020, 12, 803-811
1559635 CIFC31 H30 N4 O5 SP 1 21/n 110.14023; 15.89219; 18.23835
90; 105.522; 90		2831.92Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559636 CIFC32 H33 N3 O2 SI 1 2/a 118.90952; 10.14583; 28.4275
90; 93.3559; 90		5444.54Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559637 CIFC32 H33 N3 O2 SP -110.9678; 15.3212; 17.9064
111.225; 98.183; 98.485		2710.92Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559638 CIFC26 H25 N3 O2I b a 218.50216; 21.27952; 10.92519
90; 90; 90		4301.43Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559639 CIFC25 H24 N2P b c a21.3021; 7.7181; 23.5444
90; 90; 90		3871Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559640 CIFC52 H33 Cl2 N OP 1 21/n 19.2787; 14.567; 28.3208
90; 96.297; 90		3804.8Wu, Lin; Wang, Kai; Wang, Cheng; Fan, Xiao-Chun; Shi, Yi-Zhong; Zhang, Xiang; Zhang, Shao-Li; Ye, Jun; Zheng, Cai-Jun; Li, Yan-Qing; Yu, Jia; Ou, Xue-Mei; Zhang, Xiao-Hong
Using fluorene to lock electronically active moieties in thermally activated delayed fluorescence emitters for high-performance non-doped organic light-emitting diodes with suppressed roll-off.
Chemical science, 2020, 12, 1495-1502
1559641 CIFC51 H33 N OP -112.0934; 13.1272; 13.4509
118.019; 90.255; 105.741		1792.4Wu, Lin; Wang, Kai; Wang, Cheng; Fan, Xiao-Chun; Shi, Yi-Zhong; Zhang, Xiang; Zhang, Shao-Li; Ye, Jun; Zheng, Cai-Jun; Li, Yan-Qing; Yu, Jia; Ou, Xue-Mei; Zhang, Xiao-Hong
Using fluorene to lock electronically active moieties in thermally activated delayed fluorescence emitters for high-performance non-doped organic light-emitting diodes with suppressed roll-off.
Chemical science, 2020, 12, 1495-1502
1559642 CIFC40 H41 Fe N13 O14P -110.01048; 13.6732; 17.5596
73.5259; 85.7741; 69.1588		2153.01Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559643 CIFC40 H41 Fe N13 O14P -113.5851; 18.7551; 19.6424
64.608; 71.048; 71.168		4176.3Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559644 CIFC40 H41 Fe N13 O14P -19.99242; 13.64829; 17.4977
73.5796; 85.7654; 69.0385		2136.52Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559645 CIFC40 H41 Fe N13 O14P -19.9614; 13.577; 17.271
103.019; 94.103; 111.28		2090.2Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559646 CIFC40 H41 Fe N13 O14P -19.9719; 13.5419; 17.0957
76.716; 85.858; 110.386		2076.54Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559647 CIFC40 H41 Fe N13 O14P -19.9677; 13.5502; 17.0822
76.876; 85.729; 110.376		2076.34Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559648 CIFC40 H41 Fe N13 O14P -19.9726; 13.6198; 17.4815
73.5194; 85.7393; 69.1085		2126.23Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559649 CIFC40 H41 Fe N13 O14P -19.9402; 13.5461; 17.384
73.959; 85.95; 68.735		2095.3Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559650 CIFC40 H41 Fe N13 O14P -110.008; 13.653; 17.13
76.955; 85.823; 110.551		2105.2Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559651 CIFC40 H41 Fe N13 O14P -113.5877; 18.7535; 19.6264
64.662; 71.098; 71.086		4174.4Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559652 CIFC40 H41 Fe N13 O14P -19.9953; 13.6057; 17.1602
76.844; 85.77; 110.502		2098.13Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559653 CIFC40 H41 Fe N13 O14P -113.63358; 18.8075; 19.6686
64.7142; 71.0809; 71.0628		4210.47Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559654 CIFC31 H53 N O3 SiP 21 21 2113.1243; 15.2075; 16.3433
90; 90; 90		3261.92Homma, Chihiro; Takeshima, Aika; Kano, Taichi; Maruoka, Keiji
Construction of chiral α-<i>tert</i>-amine scaffolds <i>via</i> amine-catalyzed asymmetric Mannich reactions of alkyl-substituted ketimines.
Chemical science, 2020, 12, 1445-1450
1559655 CIFC17 H14 O4P 1 21/n 18.047; 11.508; 14.43
90; 90.23; 90		1336.3Gollapelli, Krishna Kumar; Patil, Vaibhav B.; Vinaykumar, Allam; Chegondi, Rambabu
Rh(i)-catalyzed stereoselective desymmetrization of prochiral cyclohexadienones <i>via</i> highly <i>exo</i>-selective Huisgen-type [3 + 2] cycloaddition.
Chemical science, 2020, 12, 1544-1550
1559656 CIFC51 H52 Dy N5 O8 P2 S3P 1 21/m 110.081; 24.946; 11.246
90; 107.46; 90		2697.8Huang, Xin-Da; Wen, Ge-Hua; Bao, Song-Song; Jia, Jia-Ge; Zheng, Li-Min
Thermo- and light-triggered reversible interconversion of dysprosium-anthracene complexes and their responsive optical, magnetic and dielectric properties.
Chemical science, 2020, 12, 929-937
1559657 CIFC51 H52 Dy N5 O8 P2 S3P -19.592; 11.701; 26.2
90.03; 91.86; 112.38		2717Huang, Xin-Da; Wen, Ge-Hua; Bao, Song-Song; Jia, Jia-Ge; Zheng, Li-Min
Thermo- and light-triggered reversible interconversion of dysprosium-anthracene complexes and their responsive optical, magnetic and dielectric properties.
Chemical science, 2020, 12, 929-937
1559664 CIFIn Li3 P2I 41/a c d :212.0065; 12.0065; 23.9165
90; 90; 90		3447.71Restle, Tassilo M. F.; Deringer, Volker L.; Meyer, Jan; Raudaschl-Sieber, Gabriele; Fässler, Thomas F
Supertetrahedral polyanionic network in the first lithium phosphidoindate Li<sub>3</sub>InP<sub>2</sub> - structural similarity to Li<sub>2</sub>SiP<sub>2</sub> and Li<sub>2</sub>GeP<sub>2</sub> and dissimilarity to Li<sub>3</sub>AlP<sub>2</sub> and Li<sub>3</sub>GaP<sub>2</sub>.
Chemical science, 2020, 12, 1278-1285
1559665 CIFC26 H30 B11 PP 1 21/c 114.029; 9.9593; 20.562
90; 92.648; 90		2869.8Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559666 CIFC62 H75 B11 N3 PP -114.553; 14.829; 15.99
69.051; 79.173; 70.065		3021Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559667 CIFC58 H67 B11 N3 PP -111.524; 14.772; 20.643
77.743; 77.242; 71.242		3207.1Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559668 CIFC36 H41 B11 N PP 1 21/n 111.512; 22.661; 14.8847
90; 95.426; 90		3865.6Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559669 CIFC54 H65 B11 N O2 PP -113.061; 13.363; 17.006
91.902; 112.387; 107.918		2572.9Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559670 CIFC56 H63 B11 N3 PP 1 21/c 115.0697; 14.0752; 29.446
90; 98.86; 90		6171.2Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559671 CIFC51 H55 B11 N O2 PP 1 21/c 112.189; 21.845; 22.102
90; 102.623; 90		5743Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559672 CIFC78 H91 B11 N3 O2 PP -114.84; 15.233; 17.153
78.44; 77.68; 74.344		3605.4Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559673 CIFC14 H11 N O2P 1 21/n 15.0451; 13.6147; 15.6358
90; 93.956; 90		1071.43Palani, Vignesh; Perea, Melecio A.; Gardner, Kristen E.; Sarpong, Richmond
A pyrone remodeling strategy to access diverse heterocycles: application to the synthesis of fascaplysin natural products.
Chemical science, 2020, 12, 1528-1534
1559674 CIFC14 H10 Cl N O2P 1 21/n 18.6415; 14.2584; 9.2288
90; 97.831; 90		1126.51Palani, Vignesh; Perea, Melecio A.; Gardner, Kristen E.; Sarpong, Richmond
A pyrone remodeling strategy to access diverse heterocycles: application to the synthesis of fascaplysin natural products.
Chemical science, 2020, 12, 1528-1534
1559675 CIFC21 H15 N O2P -110.184; 11.0563; 14.3733
69.266; 87.583; 89.765		1512.13Palani, Vignesh; Perea, Melecio A.; Gardner, Kristen E.; Sarpong, Richmond
A pyrone remodeling strategy to access diverse heterocycles: application to the synthesis of fascaplysin natural products.
Chemical science, 2020, 12, 1528-1534
1559727 CIFC58 H60 B2 F24 N4 O2 PtP 1 21/c 113.9627; 24.4797; 20.1924
90; 109.711; 90		6497.4Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559728 CIFC58 H54 B2 F24 N6 PtP -117.784; 19.3314; 19.4985
77.056; 83.793; 71.134		6177.4Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559729 CIFC58 H54 B2 F24 N6 PtP -112.8046; 13.6804; 18.4265
96.145; 98.035; 91.631		3174.7Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559730 CIFC63 H69 B2 F24 N5 O2 PtP 1 21/c 113.001; 26.3167; 21.0636
90; 101.229; 90		7068.8Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559731 CIFC55.17 H44.33 N4 O P ZnP 6128.129; 28.129; 10.2773
90; 90; 120		7042.4Chakraborty, Debarshi; Gholami, Hadi; Sarkar, Aritra; Joyce, Leo A.; Jackson, James E.; Borhan, Babak
A chiroptical approach for the absolute stereochemical determination of <i>P</i>-stereogenic centers.
Chemical science, 2020, 12, 1750-1755
1559733 CIFC16 H23 Cl N2 O3P 1 21 110.6148; 5.0773; 15.8871
90; 104.929; 90		827.33Steigerwald, Daniel C.; Soltanzadeh, Bardia; Sarkar, Aritra; Morgenstern, Cecilia C.; Staples, Richard J.; Borhan, Babak
Ritter-enabled catalytic asymmetric chloroamidation of olefins.
Chemical science, 2020, 12, 1834-1842
1559734 CIFC15 H20 Br Cl N2 O2P 14.9505; 8.582; 19.942
88.027; 85.435; 89.121		843.98Steigerwald, Daniel C.; Soltanzadeh, Bardia; Sarkar, Aritra; Morgenstern, Cecilia C.; Staples, Richard J.; Borhan, Babak
Ritter-enabled catalytic asymmetric chloroamidation of olefins.
Chemical science, 2020, 12, 1834-1842
1559735 CIFC39 H35 Cl N2 O4P -17.0556; 11.2701; 21.8311
76.95; 80.721; 83.88		1664.53Yan, Lipeng; Ma, Weixin; Lan, Jingbo; Cheng, Hu; Bin, Zhengyang; Wu, Di; You, Jingsong
Molecular engineering enabling reversible transformation between helical and planar conformations by cyclization of alkynes.
Chemical science, 2020, 12, 2419-2426
1559736 CIFC39 H26 N2P 1 21/n 111.61201; 15.7662; 16.56274
90; 96.2696; 90		3014.13Yan, Lipeng; Ma, Weixin; Lan, Jingbo; Cheng, Hu; Bin, Zhengyang; Wu, Di; You, Jingsong
Molecular engineering enabling reversible transformation between helical and planar conformations by cyclization of alkynes.
Chemical science, 2020, 12, 2419-2426
1559742 CIFC123.64 H127.46 F9 Lu N9.82 O29 S3P 21 21 2113.2976; 25.7772; 38.6074
90; 90; 90		13233.6Song, Yiwei; Schaufelberger, Fredrik; Ashbridge, Zoe; Pirvu, Lucian; Vitorica-Yrezabal, Iñigo J; Leigh, David A.
Effects of turn-structure on folding and entanglement in artificial molecular overhand knots.
Chemical science, 2020, 12, 1826-1833
1559743 CIFC32 H18 N2P -17.3505; 9.1897; 17.0347
94.567; 91.046; 113.509		1050.24Vriza, Aikaterini; Canaj, Angelos B.; Vismara, Rebecca; Kershaw Cook, Laurence J.; Manning, Troy D.; Gaultois, Michael W.; Wood, Peter A.; Kurlin, Vitaliy; Berry, Neil; Dyer, Matthew S.; Rosseinsky, Matthew J.
One class classification as a practical approach for accelerating π-π co-crystal discovery.
Chemical science, 2020, 12, 1702-1719
1559744 CIFC42 H26 O4P 1 21/c 18.295; 16.3146; 21.1379
90; 91.514; 90		2859.6Vriza, Aikaterini; Canaj, Angelos B.; Vismara, Rebecca; Kershaw Cook, Laurence J.; Manning, Troy D.; Gaultois, Michael W.; Wood, Peter A.; Kurlin, Vitaliy; Berry, Neil; Dyer, Matthew S.; Rosseinsky, Matthew J.
One class classification as a practical approach for accelerating π-π co-crystal discovery.
Chemical science, 2020, 12, 1702-1719
1559745 CIFC18 H18 Al0.5 Mo6 N3 O34.25 P4P 1 21/c 111.438; 23.034; 15.788
90; 95.203; 90		4142.4Zhang, Ya-Qi; Zhou, Lai-Yun; Ma, Yuan-Yuan; Dastafkan, Kamran; Zhao, Chuan; Wang, Lan-Zhi; Han, Zhan-Gang
Stable monovalent aluminum(i) in a reduced phosphomolybdate cluster as an active acid catalyst.
Chemical science, 2020, 12, 1886-1890
1559746 CIFC132 H114 Al6 Mo36 N22 O201 P24C 1 2/c 148.173; 13.8607; 47.347
90; 117.571; 90		28024Zhang, Ya-Qi; Zhou, Lai-Yun; Ma, Yuan-Yuan; Dastafkan, Kamran; Zhao, Chuan; Wang, Lan-Zhi; Han, Zhan-Gang
Stable monovalent aluminum(i) in a reduced phosphomolybdate cluster as an active acid catalyst.
Chemical science, 2020, 12, 1886-1890
1559747 CIFC199 H530 Ce6 Cl8 N36 Si36P -117.4036; 20.6957; 24.9538
103.801; 102.939; 109.687		7749.8Qiao, Yusen; Yin, Haolin; Moreau, Liane M.; Feng, Rulin; Higgins, Robert F.; Manor, Brian C.; Carroll, Patrick J.; Booth, Corwin H.; Autschbach, Jochen; Schelter, Eric J.
Cerium(iv) complexes with guanidinate ligands: intense colors and anomalous electronic structures.
Chemical science, 2020, 12, 3558-3567
1559748 CIFC64 H94 B Ce F24 N7 Si6P 1 21/c 118.6937; 18.0533; 26.789
90; 91.191; 90		9038.9Qiao, Yusen; Yin, Haolin; Moreau, Liane M.; Feng, Rulin; Higgins, Robert F.; Manor, Brian C.; Carroll, Patrick J.; Booth, Corwin H.; Autschbach, Jochen; Schelter, Eric J.
Cerium(iv) complexes with guanidinate ligands: intense colors and anomalous electronic structures.
Chemical science, 2020, 12, 3558-3567
1559749 CIFC50 H46 Mn2 N30P -111.495; 11.697; 11.753
72.463; 82.359; 71.422		1427.1Vaddypally, Shivaiah; Kiselev, Vitaly G.; Byrne, Alex N.; Goldsmith, C. Franklin; Zdilla, Michael J.
Transition-metal-mediated reduction and reversible double-cyclization of cyanuric triazide to an asymmetric bitetrazolate involving cleavage of the six-membered aromatic ring.
Chemical science, 2020, 12, 2268-2275
1559750 CIFC36 H30 Cu2 N26P 1 21/n 19.332; 13.337; 15.845
90; 97.844; 90		1953.6Vaddypally, Shivaiah; Kiselev, Vitaly G.; Byrne, Alex N.; Goldsmith, C. Franklin; Zdilla, Michael J.
Transition-metal-mediated reduction and reversible double-cyclization of cyanuric triazide to an asymmetric bitetrazolate involving cleavage of the six-membered aromatic ring.
Chemical science, 2020, 12, 2268-2275
1559751 CIFC3 H2 N10P 1 21/n 18.018; 4.669; 18.877
90; 101.238; 90		693.1Vaddypally, Shivaiah; Kiselev, Vitaly G.; Byrne, Alex N.; Goldsmith, C. Franklin; Zdilla, Michael J.
Transition-metal-mediated reduction and reversible double-cyclization of cyanuric triazide to an asymmetric bitetrazolate involving cleavage of the six-membered aromatic ring.
Chemical science, 2020, 12, 2268-2275
1559752 CIFC36 H30 N26 Zn2P 1 21/n 19.58; 13.076; 15.904
90; 97.636; 90		1974.6Vaddypally, Shivaiah; Kiselev, Vitaly G.; Byrne, Alex N.; Goldsmith, C. Franklin; Zdilla, Michael J.
Transition-metal-mediated reduction and reversible double-cyclization of cyanuric triazide to an asymmetric bitetrazolate involving cleavage of the six-membered aromatic ring.
Chemical science, 2020, 12, 2268-2275
1559753 CIFC46 H49 Fe2 N27 O2P -111.034; 13.414; 18.758
91.221; 106.188; 99.178		2625.8Vaddypally, Shivaiah; Kiselev, Vitaly G.; Byrne, Alex N.; Goldsmith, C. Franklin; Zdilla, Michael J.
Transition-metal-mediated reduction and reversible double-cyclization of cyanuric triazide to an asymmetric bitetrazolate involving cleavage of the six-membered aromatic ring.
Chemical science, 2020, 12, 2268-2275
1559754 CIFC44 H46 N26 Ni2 O2P 1 21/c 111.927; 20.144; 10.56
90; 98.269; 90		2510.7Vaddypally, Shivaiah; Kiselev, Vitaly G.; Byrne, Alex N.; Goldsmith, C. Franklin; Zdilla, Michael J.
Transition-metal-mediated reduction and reversible double-cyclization of cyanuric triazide to an asymmetric bitetrazolate involving cleavage of the six-membered aromatic ring.
Chemical science, 2020, 12, 2268-2275
1559758 CIFC14 H19 N3 O2P 1 21/c 18.1323; 8.1695; 19.3253
90; 90.803; 90		1283.79Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559759 CIFC13 H17 N3 O3P 1 21/c 18.0314; 8.1488; 19.2027
90; 90.5479; 90		1256.69Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559760 CIFC13 H15 N3 O2P b c a13.4226; 7.6316; 22.4832
90; 90; 90		2303.09Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559761 CIFC18 H26 N3 O2.5P -17.6118; 9.3656; 12.1634
93.7306; 95.39; 108.127		816.35Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559762 CIFC15 H21 N3 O2P -17.1405; 8.577; 11.9704
73.957; 88.399; 78.976		691.32Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559763 CIFC17 H21 N3 OP -17.0488; 8.6329; 12.6463
88.989; 74.751; 77.777		725.03Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559764 CIFC16 H19 N3 OP -16.9675; 8.6877; 12.0676
87.02; 74.121; 77.399		685.7Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559765 CIFC15 H19 N3 OP 3122.0392; 22.0392; 7.1184
90; 90; 120		2994.36Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559766 CIFC15 H18 N2 O2P 1 21/n 19.6859; 8.2156; 16.9618
90; 106.12; 90		1296.67Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559767 CIFC18 H26 N6 O4P 21 21 218.3617; 13.8207; 16.0698
90; 90; 90		1857.1Millward, Makenzie J.; Ellis, Emily; Ward, John W.; Clayden, Jonathan
Hydantoin-bridged medium ring scaffolds by migratory insertion of urea-tethered nitrile anions into aromatic C-N bonds.
Chemical science, 2020, 12, 2091-2096
1559768 CIFC54 H38 F8 N4P 1 21 114.0179; 13.6325; 22.7651
90; 107.536; 90		4148.2Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559769 CIFC54 H38 F8 N4C 1 c 113.9524; 14.0942; 22.7794
90; 106.433; 90		4296.5Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559770 CIFC54 H38 F8 N4P 1 21/n 16.824; 14.6816; 21.469
90; 95.4; 90		2141.4Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559771 CIFC54 H38 F8 N4P 1 21 114.0444; 13.7744; 22.8418
90; 107.59; 90		4212.2Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559772 CIFC54 H38 F8 N4P 1 2/c 119.158; 6.7794; 17.4666
90; 109.362; 90		2140.25Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559773 CIFC54 H38 F8 N4P 1 21/n 16.6696; 14.9431; 21.3309
90; 95.362; 90		2116.63Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559774 CIFC54 H38 F8 N4P 1 21/n 16.7928; 14.5649; 21.3902
90; 95.7754; 90		2105.5Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559775 CIFC54 H38 F8 N4P 1 21/n 16.6763; 15.0587; 21.4299
90; 94.94; 90		2146.5Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559776 CIFC54 H37 F8 N4P 1 21/n 16.657; 14.852; 21.2537
90; 95.721; 90		2090.88Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559777 CIFC54 H38 F8 N4P 1 c 119.0865; 6.767; 17.3518
90; 109.354; 90		2114.48Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559778 CIFC54 H38 F8 N4P 1 21/n 16.6803; 15.0128; 21.3972
90; 95.143; 90		2137.29Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559779 CIFC54 H38 F8 N4P 1 21/n 16.7657; 14.4934; 21.3307
90; 96.1667; 90		2079.54Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559780 CIFC30 H29 N3P 1 21/c 19.148; 22.6374; 11.7158
90; 105.813; 90		2334.37Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559781 CIFC54 H38 F8 N4P 1 2/c 119.1368; 6.7789; 17.4066
90; 109.373; 90		2130.24Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559782 CIFC54 H37 F8 N4P 1 21/n 16.6613; 14.8875; 21.2797
90; 95.554; 90		2100.4Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559783 CIFC54 H38 F8 N4P 1 2/c 119.2225; 6.7835; 17.5663
90; 109.337; 90		2161.35Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559784 CIFC54 H38 F8 N4P 1 2/c 119.2767; 6.7799; 17.6615
90; 109.29; 90		2178.67Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559785 CIFC54 H38 F8 N4P 1 21 114.0331; 13.6998; 22.8049
90; 107.555; 90		4180.1Navarro-Huerta, Armando; Jellen, Marcus J.; Arcudia, Jessica; Teat, Simon J.; Toscano, Rubén A; Merino, Gabriel; Rodríguez-Molina, Braulio
Tailoring the cavities of hydrogen-bonded amphidynamic crystals using weak contacts: towards faster molecular machines.
Chemical science, 2020, 12, 2181-2188
1559786 CIFC42 H525 Ce4 Mo126 N21 Na4 O623P -132.5994; 32.7694; 35.206
104.753; 98.873; 104.933		34154She, Shan; Xuan, Weimin; Bell, Nicola L.; Pow, Robert; Ribo, Eduard Garrido; Sinclair, Zoe; Long, De-Liang; Cronin, Leroy
Peptide sequence mediated self-assembly of molybdenum blue nanowheel superstructures.
Chemical science, 2020, 12, 2427-2432
1559787 CIFC36 H521 Ce4 Mo124 N16 Na3 O616P 21 21 234.8531; 45.172; 20.9243
90; 90; 90		32943She, Shan; Xuan, Weimin; Bell, Nicola L.; Pow, Robert; Ribo, Eduard Garrido; Sinclair, Zoe; Long, De-Liang; Cronin, Leroy
Peptide sequence mediated self-assembly of molybdenum blue nanowheel superstructures.
Chemical science, 2020, 12, 2427-2432
1559788 CIFC36 H531 Ce4 Mo124 N16 Na3 O617P 21 21 234.884; 45.668; 20.929
90; 90; 90		33342She, Shan; Xuan, Weimin; Bell, Nicola L.; Pow, Robert; Ribo, Eduard Garrido; Sinclair, Zoe; Long, De-Liang; Cronin, Leroy
Peptide sequence mediated self-assembly of molybdenum blue nanowheel superstructures.
Chemical science, 2020, 12, 2427-2432
1559789 CIFC48 H535 Ce4 Mo126 N24 Na3 O626P -132.444; 32.749; 35.233
104.665; 98.814; 104.742		34063She, Shan; Xuan, Weimin; Bell, Nicola L.; Pow, Robert; Ribo, Eduard Garrido; Sinclair, Zoe; Long, De-Liang; Cronin, Leroy
Peptide sequence mediated self-assembly of molybdenum blue nanowheel superstructures.
Chemical science, 2020, 12, 2427-2432
1559790 CIFC40 H516 Ce4 Mo124 N20 Na2 O610P 21 21 234.6572; 45.43; 20.9741
90; 90; 90		33023She, Shan; Xuan, Weimin; Bell, Nicola L.; Pow, Robert; Ribo, Eduard Garrido; Sinclair, Zoe; Long, De-Liang; Cronin, Leroy
Peptide sequence mediated self-assembly of molybdenum blue nanowheel superstructures.
Chemical science, 2020, 12, 2427-2432
1559791 CIFC40 H535 Ce5 Mo122 N20 Na2 O616P 21 21 2138.1062; 38.2685; 46.9136
90; 90; 90		68413She, Shan; Xuan, Weimin; Bell, Nicola L.; Pow, Robert; Ribo, Eduard Garrido; Sinclair, Zoe; Long, De-Liang; Cronin, Leroy
Peptide sequence mediated self-assembly of molybdenum blue nanowheel superstructures.
Chemical science, 2020, 12, 2427-2432
1559792 CIFB6.001 H14.002 N2F m -3 m9.10295; 9.10295; 9.10295
90; 90; 90		754.304Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L.; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Accurate crystal structures and chemical properties from NoSpherA2.
Chemical science, 2020, 12, 1675-1692
1559793 CIFCa F2F m -3 m5.45095; 5.45095; 5.45095
90; 90; 90		161.963Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L.; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Accurate crystal structures and chemical properties from NoSpherA2.
Chemical science, 2020, 12, 1675-1692
1559794 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L.; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Accurate crystal structures and chemical properties from NoSpherA2.
Chemical science, 2020, 12, 1675-1692
1559795 CIFC6.286 H6 O2.57R -3 :H16.2023; 16.2023; 5.6943
90; 90; 120		1294.57Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L.; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Accurate crystal structures and chemical properties from NoSpherA2.
Chemical science, 2020, 12, 1675-1692
1559796 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.63Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L.; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Accurate crystal structures and chemical properties from NoSpherA2.
Chemical science, 2020, 12, 1675-1692
1559797 CIFC10 H10 F2 N4P 1 21/n 16.9196; 14.5749; 9.7248
90; 90.637; 90		980.71Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L.; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Accurate crystal structures and chemical properties from NoSpherA2.
Chemical science, 2020, 12, 1675-1692
1559798 CIFC24 H44 Os P2P 1 21/n 110.8918; 13.7619; 17.0714
90; 98.563; 90		2530.34Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L.; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Accurate crystal structures and chemical properties from NoSpherA2.
Chemical science, 2020, 12, 1675-1692
1559814 CIFC28 H29 N O4P 1 21 16.1281; 27.1638; 28.2117
90; 91.472; 90		4694.6Huang, Qi; Suravarapu, Sankar Rao; Renaud, Philippe
A Giese reaction for electron-rich alkenes.
Chemical science, 2020, 12, 2225-2230
1559815 CIFC29 H46 O4 SiP 16.44725; 10.18619; 22.76512
101.785; 91.4615; 98.5773		1444.75Huang, Qi; Suravarapu, Sankar Rao; Renaud, Philippe
A Giese reaction for electron-rich alkenes.
Chemical science, 2020, 12, 2225-2230
1559816 CIFC25 H36 O4P 1 21 16.1518; 60.5855; 6.15597
90; 106.532; 90		2199.54Huang, Qi; Suravarapu, Sankar Rao; Renaud, Philippe
A Giese reaction for electron-rich alkenes.
Chemical science, 2020, 12, 2225-2230
1559817 CIFC59 H46 B F21 Mg N2P -111.5844; 12.7186; 19.132
86.186; 77.9; 80.916		2720.03Friedrich, Alexander; Pahl, Jürgen; Eyselein, Jonathan; Langer, Jens; van Eikema Hommes, Nico; Görling, Andreas; Harder, Sjoerd
Magnesium-halobenzene bonding: mapping the halogen sigma-hole with a Lewis-acidic complex.
Chemical science, 2020, 12, 2410-2418
1559818 CIFC65 H58 B Br F20 Mg N2P 1 21/c 118.6127; 17.9643; 18.7424
90; 102.994; 90		6106.32Friedrich, Alexander; Pahl, Jürgen; Eyselein, Jonathan; Langer, Jens; van Eikema Hommes, Nico; Görling, Andreas; Harder, Sjoerd
Magnesium-halobenzene bonding: mapping the halogen sigma-hole with a Lewis-acidic complex.
Chemical science, 2020, 12, 2410-2418
1559819 CIFC71 H63 B F22 Mg N2P 1 21/c 118.3734; 18.0983; 19.7295
90; 98.061; 90		6495.77Friedrich, Alexander; Pahl, Jürgen; Eyselein, Jonathan; Langer, Jens; van Eikema Hommes, Nico; Görling, Andreas; Harder, Sjoerd
Magnesium-halobenzene bonding: mapping the halogen sigma-hole with a Lewis-acidic complex.
Chemical science, 2020, 12, 2410-2418
1559820 CIFC71 H63 Al2 F57 Mg N2 O6P -111.3521; 15.9191; 24.738
74.924; 85.545; 89.29		4303.5Friedrich, Alexander; Pahl, Jürgen; Eyselein, Jonathan; Langer, Jens; van Eikema Hommes, Nico; Görling, Andreas; Harder, Sjoerd
Magnesium-halobenzene bonding: mapping the halogen sigma-hole with a Lewis-acidic complex.
Chemical science, 2020, 12, 2410-2418
1559821 CIFC71 H56 B F23 Mg N2P -112.2177; 15.9583; 17.8965
102.494; 106.268; 96.734		3210.89Friedrich, Alexander; Pahl, Jürgen; Eyselein, Jonathan; Langer, Jens; van Eikema Hommes, Nico; Görling, Andreas; Harder, Sjoerd
Magnesium-halobenzene bonding: mapping the halogen sigma-hole with a Lewis-acidic complex.
Chemical science, 2020, 12, 2410-2418
1559822 CIFC65 H58 B F20 I Mg N2P 1 21/c 118.7237; 18.0226; 18.7649
90; 102.692; 90		6177.5Friedrich, Alexander; Pahl, Jürgen; Eyselein, Jonathan; Langer, Jens; van Eikema Hommes, Nico; Görling, Andreas; Harder, Sjoerd
Magnesium-halobenzene bonding: mapping the halogen sigma-hole with a Lewis-acidic complex.
Chemical science, 2020, 12, 2410-2418
1559823 CIFC20 H14 N4C 1 2/c 115.8604; 11.0803; 9.0716
90; 109.9; 90		1499.03Bai, Sha; Ma, Li-Li; Yang, Tao; Wang, Fang; Wang, Li-Feng; Hahn, F. Ekkehardt; Wang, Yao-Yu; Han, Ying-Feng
Supramolecular-induced regiocontrol over the photochemical [4 + 4] cyclodimerization of NHC- or azole-substituted anthracenes.
Chemical science, 2020, 12, 2165-2171
1559824 CIFC56 H64 F24 N8 P4P -18.895; 12.069; 15.1617
103.06; 94.575; 103.138		1529.2Bai, Sha; Ma, Li-Li; Yang, Tao; Wang, Fang; Wang, Li-Feng; Hahn, F. Ekkehardt; Wang, Yao-Yu; Han, Ying-Feng
Supramolecular-induced regiocontrol over the photochemical [4 + 4] cyclodimerization of NHC- or azole-substituted anthracenes.
Chemical science, 2020, 12, 2165-2171
1559825 CIFC56 H64 F24 N8 P4P 1 2/n 117.127; 8.8196; 21.3425
90; 103.355; 90		3136.7Bai, Sha; Ma, Li-Li; Yang, Tao; Wang, Fang; Wang, Li-Feng; Hahn, F. Ekkehardt; Wang, Yao-Yu; Han, Ying-Feng
Supramolecular-induced regiocontrol over the photochemical [4 + 4] cyclodimerization of NHC- or azole-substituted anthracenes.
Chemical science, 2020, 12, 2165-2171
1559826 CIFC104 H100 Ag2 B2 N8A e a 28.9095; 41.3302; 26.6661
90; 90; 90		9819.3Bai, Sha; Ma, Li-Li; Yang, Tao; Wang, Fang; Wang, Li-Feng; Hahn, F. Ekkehardt; Wang, Yao-Yu; Han, Ying-Feng
Supramolecular-induced regiocontrol over the photochemical [4 + 4] cyclodimerization of NHC- or azole-substituted anthracenes.
Chemical science, 2020, 12, 2165-2171
1559827 CIFC61.5 H44.5 F10.5 N9 O11.5 S3.5P 1 21/m 18.0294; 19.1408; 19.9693
90; 94.97; 90		3057.5Bai, Sha; Ma, Li-Li; Yang, Tao; Wang, Fang; Wang, Li-Feng; Hahn, F. Ekkehardt; Wang, Yao-Yu; Han, Ying-Feng
Supramolecular-induced regiocontrol over the photochemical [4 + 4] cyclodimerization of NHC- or azole-substituted anthracenes.
Chemical science, 2020, 12, 2165-2171
1559828 CIFC40 H28 N8P 1 21/n 19.2542; 15.7442; 9.9997
90; 94.804; 90		1451.8Bai, Sha; Ma, Li-Li; Yang, Tao; Wang, Fang; Wang, Li-Feng; Hahn, F. Ekkehardt; Wang, Yao-Yu; Han, Ying-Feng
Supramolecular-induced regiocontrol over the photochemical [4 + 4] cyclodimerization of NHC- or azole-substituted anthracenes.
Chemical science, 2020, 12, 2165-2171
1559829 CIFC28 H18 N4P -16.4661; 8.1703; 10.3854
69.264; 78.354; 79.8		499.2Bai, Sha; Ma, Li-Li; Yang, Tao; Wang, Fang; Wang, Li-Feng; Hahn, F. Ekkehardt; Wang, Yao-Yu; Han, Ying-Feng
Supramolecular-induced regiocontrol over the photochemical [4 + 4] cyclodimerization of NHC- or azole-substituted anthracenes.
Chemical science, 2020, 12, 2165-2171
1559845 CIFC189 H28 S10 Th2P b c a21.6511; 21.3564; 22.0916
90; 90; 90		10214.9Liu, Xinye; Li, Bo; Yang, Wei; Yao, Yang-Rong; Yang, Le; Zhuang, Jiaxin; Li, Xiaomeng; Jin, Peng; Chen, Ning
Synthesis and characterization of carbene derivatives of Th@<i>C</i> <sub>3v</sub>(8)-C<sub>82</sub> and U@<i>C</i> <sub>2v</sub>(9)-C<sub>82</sub>: exceptional chemical properties induced by strong actinide-carbon cage interaction.
Chemical science, 2020, 12, 2488-2497
1559846 CIFC93 H14 S2 UP 1 21/n 111.3037; 21.8879; 20.9098
90; 101.257; 90		5073.9Liu, Xinye; Li, Bo; Yang, Wei; Yao, Yang-Rong; Yang, Le; Zhuang, Jiaxin; Li, Xiaomeng; Jin, Peng; Chen, Ning
Synthesis and characterization of carbene derivatives of Th@<i>C</i> <sub>3v</sub>(8)-C<sub>82</sub> and U@<i>C</i> <sub>2v</sub>(9)-C<sub>82</sub>: exceptional chemical properties induced by strong actinide-carbon cage interaction.
Chemical science, 2020, 12, 2488-2497
1559850 CIFC37 H38 B2 Fe N10C 1 2/c 116.6461; 17.2299; 24.132
90; 102.636; 90		6753.7Nurdin, Lucie; Yang, Yan; Neate, Peter G. N.; Piers, Warren E.; Maron, Laurent; Neidig, Michael L.; Lin, Jian-Bin; Gelfand, Benjamin S.
Activation of ammonia and hydrazine by electron rich Fe(ii) complexes supported by a dianionic pentadentate ligand platform through a common terminal Fe(iii) amido intermediate.
Chemical science, 2020, 12, 2231-2241
1559851 CIFC65 H63 B4 Fe2 N20P -112.5636; 13.684; 20.5835
98.128; 100.359; 115.218		3053.3Nurdin, Lucie; Yang, Yan; Neate, Peter G. N.; Piers, Warren E.; Maron, Laurent; Neidig, Michael L.; Lin, Jian-Bin; Gelfand, Benjamin S.
Activation of ammonia and hydrazine by electron rich Fe(ii) complexes supported by a dianionic pentadentate ligand platform through a common terminal Fe(iii) amido intermediate.
Chemical science, 2020, 12, 2231-2241
1559852 CIFC37 H38 B2 F6 Fe N10 SbP 1 21/n 111.98; 25.1657; 14.4893
90; 114.204; 90		3984.3Nurdin, Lucie; Yang, Yan; Neate, Peter G. N.; Piers, Warren E.; Maron, Laurent; Neidig, Michael L.; Lin, Jian-Bin; Gelfand, Benjamin S.
Activation of ammonia and hydrazine by electron rich Fe(ii) complexes supported by a dianionic pentadentate ligand platform through a common terminal Fe(iii) amido intermediate.
Chemical science, 2020, 12, 2231-2241
1559853 CIFC43 H41 B2 Br Fe N9P -110.252; 12.025; 18.4
104.192; 92.618; 112.901		2000.4Nurdin, Lucie; Yang, Yan; Neate, Peter G. N.; Piers, Warren E.; Maron, Laurent; Neidig, Michael L.; Lin, Jian-Bin; Gelfand, Benjamin S.
Activation of ammonia and hydrazine by electron rich Fe(ii) complexes supported by a dianionic pentadentate ligand platform through a common terminal Fe(iii) amido intermediate.
Chemical science, 2020, 12, 2231-2241
1559854 CIFC31 H29 B2 F Fe N9P n m a8.245; 19.3287; 18.0484
90; 90; 90		2876.3Nurdin, Lucie; Yang, Yan; Neate, Peter G. N.; Piers, Warren E.; Maron, Laurent; Neidig, Michael L.; Lin, Jian-Bin; Gelfand, Benjamin S.
Activation of ammonia and hydrazine by electron rich Fe(ii) complexes supported by a dianionic pentadentate ligand platform through a common terminal Fe(iii) amido intermediate.
Chemical science, 2020, 12, 2231-2241
1559855 CIFC45 H50 B2 Fe N10 OP 1 2/c 118.7182; 24.1607; 23.662
90; 98.957; 90		10570.5Nurdin, Lucie; Yang, Yan; Neate, Peter G. N.; Piers, Warren E.; Maron, Laurent; Neidig, Michael L.; Lin, Jian-Bin; Gelfand, Benjamin S.
Activation of ammonia and hydrazine by electron rich Fe(ii) complexes supported by a dianionic pentadentate ligand platform through a common terminal Fe(iii) amido intermediate.
Chemical science, 2020, 12, 2231-2241
1559856 CIFC30 H50 B2 N2 Ni O2 P2P 1 c 19.294; 15.3277; 11.7365
90; 107.92; 90		1590.82Ríos, Pablo; Borge, Javier; Fernández de Córdova, Francisco; Sciortino, Giuseppe; Lledós, Agustí; Rodríguez, Amor
Ambiphilic boryl groups in a neutral Ni(ii) complex: a new activation mode of H<sub>2</sub>.
Chemical science, 2020, 12, 2540-2548
1559857 CIFC20 H24 B2 N2 O4P 1 21/n 19.273; 18.201; 11.69
90; 106.121; 90		1895.4Ríos, Pablo; Borge, Javier; Fernández de Córdova, Francisco; Sciortino, Giuseppe; Lledós, Agustí; Rodríguez, Amor
Ambiphilic boryl groups in a neutral Ni(ii) complex: a new activation mode of H<sub>2</sub>.
Chemical science, 2020, 12, 2540-2548
1559858 CIFC36 H55 B2 N3 Ni O4 P2P 21 21 217.5213; 20.1284; 12.3444
90; 90; 90		4353.6Ríos, Pablo; Borge, Javier; Fernández de Córdova, Francisco; Sciortino, Giuseppe; Lledós, Agustí; Rodríguez, Amor
Ambiphilic boryl groups in a neutral Ni(ii) complex: a new activation mode of H<sub>2</sub>.
Chemical science, 2020, 12, 2540-2548
1559859 CIFC30 H48 B2 N2 Ni O2 P2C 1 2/c 122.532; 11.3598; 26.302
90; 104.066; 90		6530.4Ríos, Pablo; Borge, Javier; Fernández de Córdova, Francisco; Sciortino, Giuseppe; Lledós, Agustí; Rodríguez, Amor
Ambiphilic boryl groups in a neutral Ni(ii) complex: a new activation mode of H<sub>2</sub>.
Chemical science, 2020, 12, 2540-2548
1559860 CIFC25 H31 K O8P 1 21/c 18.3399; 27.1397; 11.0226
90; 100.071; 90		2456.4Ahmed, Jasimuddin; Datta, Paramita; Das, Arpan; Jomy, Stephy; Mandal, Swadhin K.
Switching between mono and doubly reduced odd alternant hydrocarbon: designing a redox catalyst.
Chemical science, 2020, 12, 3039-3049
1559861 CIFC66 H81 K2 N2 O14P 1 21/c 114.2195; 34.538; 13.8905
90; 113.176; 90		6271.3Ahmed, Jasimuddin; Datta, Paramita; Das, Arpan; Jomy, Stephy; Mandal, Swadhin K.
Switching between mono and doubly reduced odd alternant hydrocarbon: designing a redox catalyst.
Chemical science, 2020, 12, 3039-3049
1559862 CIFC51 H69 K2 O14P 21 21 2114.237; 18.7126; 19.1013
90; 90; 90		5088.8Ahmed, Jasimuddin; Datta, Paramita; Das, Arpan; Jomy, Stephy; Mandal, Swadhin K.
Switching between mono and doubly reduced odd alternant hydrocarbon: designing a redox catalyst.
Chemical science, 2020, 12, 3039-3049
1559874 CIFC54 H42 Cl6 D2 N2 O10P 1 21/n 111.8889; 14.4911; 14.9954
90; 104.794; 90		2497.81Xiao, Wanlong; Mo, Yuhao; Guo, Jing; Su, Zhishan; Dong, Shunxi; Feng, Xiaoming
Catalytic enantioselective synthesis of macrodiolides and their application in chiral recognition.
Chemical science, 2020, 12, 2940-2947
1559875 CIFC30 H27 N3 O5P 21 21 2110.8152; 12.5754; 20.1202
90; 90; 90		2736.46Xiao, Wanlong; Mo, Yuhao; Guo, Jing; Su, Zhishan; Dong, Shunxi; Feng, Xiaoming
Catalytic enantioselective synthesis of macrodiolides and their application in chiral recognition.
Chemical science, 2020, 12, 2940-2947
1559876 CIFC55 H46 Cl2 N2 O11P 41 21 219.2448; 19.2448; 26.8461
90; 90; 90		9942.8Xiao, Wanlong; Mo, Yuhao; Guo, Jing; Su, Zhishan; Dong, Shunxi; Feng, Xiaoming
Catalytic enantioselective synthesis of macrodiolides and their application in chiral recognition.
Chemical science, 2020, 12, 2940-2947
1559888 CIFC7 H4 D6 O6P n a 2112.1157; 6.1134; 9.97
90; 90; 90		738.46Joffrin, Amélie M.; Saunders, Alex M.; Barneda, David; Flemington, Vikki; Thompson, Amber L.; Sanganee, Hitesh J.; Conway, Stuart J.
Development of isotope-enriched phosphatidylinositol-4- and 5-phosphate cellular mass spectrometry probes
Chemical Science, 2021, 12, 2549-2557
1559889 CIFC14 H18 O8P 1 21 110.4164; 6.6513; 11.2592
90; 96.9535; 90		774.33Joffrin, Amélie M.; Saunders, Alex M.; Barneda, David; Flemington, Vikki; Thompson, Amber L.; Sanganee, Hitesh J.; Conway, Stuart J.
Development of isotope-enriched phosphatidylinositol-4- and 5-phosphate cellular mass spectrometry probes
Chemical Science, 2021, 12, 2549-2557
1559890 CIFC26 H34 N2 O6 SP 1 21 16.2203; 17.3233; 11.9123
90; 92.951; 90		1281.92Hao, Taotao; Yang, Yongsheng; Liang, Wenting; Fan, Chunying; Wang, Xin; Wu, Wanhua; Chen, Xiaochuan; Fu, Haiyan; Chen, Hua; Yang, Cheng
Trace mild acid-catalysed <i>Z</i> →<i>E</i> isomerization of norbornene-fused stilbene derivatives: intelligent chiral molecular photoswitches with controllable self-recovery.
Chemical science, 2020, 12, 2614-2622
1559891 CIFC26 H25 OI 1 2 111.9345; 7.2394; 22.679
90; 99.029; 90		1935.2Hao, Taotao; Yang, Yongsheng; Liang, Wenting; Fan, Chunying; Wang, Xin; Wu, Wanhua; Chen, Xiaochuan; Fu, Haiyan; Chen, Hua; Yang, Cheng
Trace mild acid-catalysed <i>Z</i> →<i>E</i> isomerization of norbornene-fused stilbene derivatives: intelligent chiral molecular photoswitches with controllable self-recovery.
Chemical science, 2020, 12, 2614-2622
1559892 CIFC23 H24 OP -19.4684; 10.1128; 11.1589
111.746; 114.773; 91.316		880.77Hao, Taotao; Yang, Yongsheng; Liang, Wenting; Fan, Chunying; Wang, Xin; Wu, Wanhua; Chen, Xiaochuan; Fu, Haiyan; Chen, Hua; Yang, Cheng
Trace mild acid-catalysed <i>Z</i> →<i>E</i> isomerization of norbornene-fused stilbene derivatives: intelligent chiral molecular photoswitches with controllable self-recovery.
Chemical science, 2020, 12, 2614-2622
1559907 CIFC12 H22 B Fe NP 1 21/c 112.5601; 7.39591; 14.8102
90; 98.207; 90		1361.68Zhai, Xiaofang; Pang, Maofu; Feng, Lei; Jia, Jiong; Tung, Chen-Ho; Wang, Wenguang
Dehydrogenation of iron amido-borane and resaturation of the imino-borane complex
Chemical Science, 2021, 12, 2885-2889
1559908 CIFC68 H60 B2 F24 Fe N O2 PP -112.9415; 14.6375; 19.3031
103.817; 92.601; 92.604		3541.17Zhai, Xiaofang; Pang, Maofu; Feng, Lei; Jia, Jiong; Tung, Chen-Ho; Wang, Wenguang
Dehydrogenation of iron amido-borane and resaturation of the imino-borane complex
Chemical Science, 2021, 12, 2885-2889
1559909 CIFC81 H67 B2 F24 Fe N P2P 1 21/c 113.1206; 16.6063; 36.1078
90; 93.609; 90		7851.73Zhai, Xiaofang; Pang, Maofu; Feng, Lei; Jia, Jiong; Tung, Chen-Ho; Wang, Wenguang
Dehydrogenation of iron amido-borane and resaturation of the imino-borane complex
Chemical Science, 2021, 12, 2885-2889
1559910 CIFC28 H31 B Fe N PP 1 21/c 115.3228; 26.7339; 35.8973
90; 99.93; 90		14484.6Zhai, Xiaofang; Pang, Maofu; Feng, Lei; Jia, Jiong; Tung, Chen-Ho; Wang, Wenguang
Dehydrogenation of iron amido-borane and resaturation of the imino-borane complex
Chemical Science, 2021, 12, 2885-2889
1559911 CIFC28 H33 B Fe N PP 1 21/n 110.668; 10.792; 21.922
90; 92.119; 90		2522.1Zhai, Xiaofang; Pang, Maofu; Feng, Lei; Jia, Jiong; Tung, Chen-Ho; Wang, Wenguang
Dehydrogenation of iron amido-borane and resaturation of the imino-borane complex
Chemical Science, 2021, 12, 2885-2889
1559946 CIFC30 H14 Cd N4 O8 SP b a m12.8322; 19.9878; 20.044
90; 90; 90		5141.03Ding, Bowen; Chan, Bun; Proschogo, Nicholas; Solomon, Marcello B.; Kepert, Cameron J.; D'Alessandro, Deanna M.
A cofacial metal‒organic framework based photocathode for carbon dioxide reduction
Chemical Science, 2021, 12, 3608-3614
1559947 CIFC30 H14 Cd N4 O8 SP b a m12.9936; 19.8725; 20.0366
90; 90; 90		5173.76Ding, Bowen; Chan, Bun; Proschogo, Nicholas; Solomon, Marcello B.; Kepert, Cameron J.; D'Alessandro, Deanna M.
A cofacial metal‒organic framework based photocathode for carbon dioxide reduction
Chemical Science, 2021, 12, 3608-3614
1559948 CIFC10 H34 I12 N4 Pb3C 1 2/m 18.909; 9.012; 27.896
90; 92.832; 90		2237Li, Dong; Wu, Wentao; Han, Shiguo; Liu, Xitao; Peng, Yu; Li, Xiaoqi; Li, Lina; Hong, Maochun; Luo, Junhua
A reduced-dimensional polar hybrid perovskite for self-powered broad-spectrum photodetection
Chemical Science, 2021, 12, 3050-3054
1559949 CIFC10 H34 I12 N4 Pb3P 1 c 127.3848; 9.0015; 8.8216
90; 95.999; 90		2162.65Li, Dong; Wu, Wentao; Han, Shiguo; Liu, Xitao; Peng, Yu; Li, Xiaoqi; Li, Lina; Hong, Maochun; Luo, Junhua
A reduced-dimensional polar hybrid perovskite for self-powered broad-spectrum photodetection
Chemical Science, 2021, 12, 3050-3054
1559953 CIFC15 H19 F3 N2 O5 Pt SP 1 21/n 111.3867; 13.3132; 12.4183
90; 92.717; 90		1880.42Pal, Shrinwantu; Nozaki, Kyoko; Vedernikov, Andrei N.; Love, Jennifer A.
Reversible PtII‒CH3 deuteration without methane loss: metal‒ligand cooperation vs. ligand-assisted PtII-protonation
Chemical Science, 2021, 12, 2960-2969
1559954 CIFC10 H13 F2 N O4 S2P 1 21 16.9704; 8.0097; 11.9695
90; 100.105; 90		657.9Rossi, Maria-Agustina; Martinez, Veronica; Hinchliffe, Philip; Mojica, Maria F.; Castillo, Valerie; Moreno, Diego M.; Smith, Ryan; Spellberg, Brad; Drusano, George L.; Banchio, Claudia; Bonomo, Robert A.; Spencer, James; Vila, Alejandro J.; Mahler, Graciela
2-Mercaptomethyl-thiazolidines use conserved aromatic‒S interactions to achieve broad-range inhibition of metallo-β-lactamases
Chemical Science, 2021, 12, 2898-2908
1559955 CIFC224 H252 Au44 S28R -3 c :H45.692; 45.692; 77.435
90; 90; 120		140007Liu, Xu; Yao, Guo; Cheng, Xinglian; Xu, Jiayu; Cai, Xiao; Hu, Weigang; Xu, Wen Wu; Zhang, Chunfeng; Zhu, Yan
Cd-driven surface reconstruction and photodynamics in gold nanoclusters
Chemical Science, 2021, 12, 3290-3294
1559956 CIFC240 H270 Au38 Cd4 S30P -135.243; 36.193; 46.321
78.898; 74.68; 79.183		55332Liu, Xu; Yao, Guo; Cheng, Xinglian; Xu, Jiayu; Cai, Xiao; Hu, Weigang; Xu, Wen Wu; Zhang, Chunfeng; Zhu, Yan
Cd-driven surface reconstruction and photodynamics in gold nanoclusters
Chemical Science, 2021, 12, 3290-3294
1559978 CIFC30 H36 N2 S2P -17.0096; 11.6756; 17.1032
96.573; 98.931; 99.536		1349.48Sinclair, Geoffrey S.; Claridge, Robert C. M.; Kukor, Andrew J.; Hopkins, W. Scott; Schipper, Derek J.
N-Oxide S‒O chalcogen bonding in conjugated materials
Chemical Science, 2021, 12, 2304-2312
1559979 CIFC30 H36 N2 O S2P -16.7333; 7.2344; 14.884
85.396; 80.658; 74.043		687.4Sinclair, Geoffrey S.; Claridge, Robert C. M.; Kukor, Andrew J.; Hopkins, W. Scott; Schipper, Derek J.
N-Oxide S‒O chalcogen bonding in conjugated materials
Chemical Science, 2021, 12, 2304-2312
1559980 CIFC18 H15 N O3P 1 21/c 15.974; 16.697; 14.741
90; 91.617; 90		1469.8Cheng, Yaohang; Yu, Shijie; He, Yuhang; An, Guanghui; Li, Guangming; Yang, Zhenyu
C4-arylation and domino C4-arylation/3,2-carbonyl migration of indoles by tuning Pd catalytic modes: Pd(i)‒Pd(ii) catalysis vs. Pd(ii) catalysis
Chemical Science, 2021, 12, 3216-3225
1559981 CIFC18 H15 N O3P -18.1516; 8.1871; 11.8093
96.901; 107.557; 92.751		743.01Cheng, Yaohang; Yu, Shijie; He, Yuhang; An, Guanghui; Li, Guangming; Yang, Zhenyu
C4-arylation and domino C4-arylation/3,2-carbonyl migration of indoles by tuning Pd catalytic modes: Pd(i)–Pd(ii) catalysis vs. Pd(ii) catalysis
Chemical Science, 2021, 12, 3216-3225
1559982 CIFC285 H325 Ag21 Au B2 Cl2 Fe3 O2 P6 S12P -121.3948; 27.211; 29.938
80.347; 70.094; 67.283		15103Zou, Xuejuan; He, Shuping; Kang, Xi; Chen, Shuang; Yu, Haizhu; Jin, Shan; Astruc, Didier; Zhu, Manzhou
New atomically precise M1Ag21 (M = Au/Ag) nanoclusters as excellent oxygen reduction reaction catalysts
Chemical Science, 2021, 12, 3660-3667
1559983 CIFC298 H333 Ag22 B2 Fe3 P6 S12P -121.412; 27.2727; 29.7612
79.123; 70.493; 66.956		15040.9Zou, Xuejuan; He, Shuping; Kang, Xi; Chen, Shuang; Yu, Haizhu; Jin, Shan; Astruc, Didier; Zhu, Manzhou
New atomically precise M1Ag21 (M = Au/Ag) nanoclusters as excellent oxygen reduction reaction catalysts
Chemical Science, 2021, 12, 3660-3667
1559984 CIFC84 H116 Fe2 K2 N4 Si4 Sm2C 1 2/c 114.315; 21.977; 26.509
90; 95.58; 90		8300Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L.
Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes.
Chemical science, 2020, 12, 227-238
1559985 CIFC34 H62 Fe N2 O3 Si2 YbP 21 21 2113.9723; 15.8539; 16.9858
90; 90; 90		3762.62Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L.
Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes.
Chemical science, 2020, 12, 227-238
1559986 CIFC52 H92 Fe2 N4 O2 Si4 Yb2P -111.5553; 12.3812; 12.4512
112.215; 96.684; 113.262		1439.25Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L.
Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes.
Chemical science, 2020, 12, 227-238
1559987 CIFC104 H182 Fe2 K2 N4 O18 Si4 Sm2P -115.0158; 15.8062; 28.2213
83.357; 79.591; 66.665		6041.8Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L.
Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes.
Chemical science, 2020, 12, 227-238
1559988 CIFC34 H62 Fe N2 O6 Si2 YbP -111.3145; 13.0374; 14.2432
87.291; 81.628; 71.282		1968.71Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L.
Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes.
Chemical science, 2020, 12, 227-238
1559989 CIFC64 H106 Fe2 K2 N4 O2 Si4 Yb2P 1 21/n 113.2467; 18.78; 14.5436
90; 100.579; 90		3556.6Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L.
Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes.
Chemical science, 2020, 12, 227-238
1559990 CIFC34 H62 Fe N2 O6 Si2 YbP 1 21 110.201; 33.0414; 12.1739
90; 105.418; 90		3955.6Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L.
Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes.
Chemical science, 2020, 12, 227-238
1559991 CIFC23 H35 Fe N O3 SP 1 21/c 126.9077; 7.4341; 11.4663
90; 100.496; 90		2255.3Bitter, Stefan; Schlötter, Moritz; Schilling, Markus; Krumova, Marina; Polarz, Sebastian; Winter, Rainer F.
Ferro-self-assembly: magnetic and electrochemical adaptation of a multiresponsive zwitterionic metalloamphiphile showing a shape-hysteresis effect.
Chemical science, 2020, 12, 270-281
1559992 CIFC29 H21 N3 O PtP 1 21/n 110.309; 13.9097; 15.4326
90; 101.658; 90		2167.31Maisuls, Iván; Wang, Cui; Gutierrez Suburu, Matias E.; Wilde, Sebastian; Daniliuc, Constantin-Gabriel; Brünink, Dana; Doltsinis, Nikos L.; Ostendorp, Stefan; Wilde, Gerhard; Kösters, Jutta; Resch-Genger, Ute; Strassert, Cristian A.
Ligand-controlled and nanoconfinement-boosted luminescence employing Pt(ii) and Pd(ii) complexes: from color-tunable aggregation-enhanced dual emitters towards self-referenced oxygen reporters
Chemical Science, 2021, 12, 3270-3281
1559993 CIFC29 H17 F4 N3 O PdP -111.8675; 12.4514; 17.2457
94.655; 96.279; 113.088		2308.6Maisuls, Iván; Wang, Cui; Gutierrez Suburu, Matias E.; Wilde, Sebastian; Daniliuc, Constantin-Gabriel; Brünink, Dana; Doltsinis, Nikos L.; Ostendorp, Stefan; Wilde, Gerhard; Kösters, Jutta; Resch-Genger, Ute; Strassert, Cristian A.
Ligand-controlled and nanoconfinement-boosted luminescence employing Pt(ii) and Pd(ii) complexes: from color-tunable aggregation-enhanced dual emitters towards self-referenced oxygen reporters
Chemical Science, 2021, 12, 3270-3281
1559994 CIFC29 H19 F2 N3 O PtP -19.3869; 11.7589; 11.9012
117.792; 105.826; 94.593		1084.42Maisuls, Iván; Wang, Cui; Gutierrez Suburu, Matias E.; Wilde, Sebastian; Daniliuc, Constantin-Gabriel; Brünink, Dana; Doltsinis, Nikos L.; Ostendorp, Stefan; Wilde, Gerhard; Kösters, Jutta; Resch-Genger, Ute; Strassert, Cristian A.
Ligand-controlled and nanoconfinement-boosted luminescence employing Pt(ii) and Pd(ii) complexes: from color-tunable aggregation-enhanced dual emitters towards self-referenced oxygen reporters
Chemical Science, 2021, 12, 3270-3281
1559995 CIFC29 H17 F4 N3 O PtP 1 2/c 122.8339; 9.8626; 22.7576
90; 117.704; 90		4537.52Maisuls, Iván; Wang, Cui; Gutierrez Suburu, Matias E.; Wilde, Sebastian; Daniliuc, Constantin-Gabriel; Brünink, Dana; Doltsinis, Nikos L.; Ostendorp, Stefan; Wilde, Gerhard; Kösters, Jutta; Resch-Genger, Ute; Strassert, Cristian A.
Ligand-controlled and nanoconfinement-boosted luminescence employing Pt(ii) and Pd(ii) complexes: from color-tunable aggregation-enhanced dual emitters towards self-referenced oxygen reporters
Chemical Science, 2021, 12, 3270-3281
1559996 CIFC29 H17 F4 N3 O PtP -19.6007; 11.7181; 12.0959
118.283; 95.325; 104.556		1123.48Maisuls, Iván; Wang, Cui; Gutierrez Suburu, Matias E.; Wilde, Sebastian; Daniliuc, Constantin-Gabriel; Brünink, Dana; Doltsinis, Nikos L.; Ostendorp, Stefan; Wilde, Gerhard; Kösters, Jutta; Resch-Genger, Ute; Strassert, Cristian A.
Ligand-controlled and nanoconfinement-boosted luminescence employing Pt(ii) and Pd(ii) complexes: from color-tunable aggregation-enhanced dual emitters towards self-referenced oxygen reporters
Chemical Science, 2021, 12, 3270-3281
1559997 CIFC23 H40 Cl O2 P PdP 1 21/n 19.7932; 13.0955; 19.8473
90; 93.9044; 90		2539.4Kim, Daeun; Choi, Geunho; Kim, Weonjeong; Kim, Dongwook; Kang, Youn K.; Hong, Soon Hyeok
The site-selectivity and mechanism of Pd-catalyzed C(sp<sup>2</sup>)-H arylation of simple arenes.
Chemical science, 2020, 12, 363-373
1559998 CIFC126 H53 N5 Ni S2 U2P 1 21/c 117.6663; 16.9578; 26.7308
90; 106.76; 90		7667.88Li, Xiaomeng; Roselló, Yannick; Yao, Yang-Rong; Zhuang, Jiaxin; Zhang, Xingxing; Rodríguez-Fortea, Antonio; de Graaf, Coen; Echegoyen, Luis; Poblet, Josep M.; Chen, Ning
U<sub>2</sub>N@<i>I</i> <sub>h</sub>(7)-C<sub>80</sub>: fullerene cage encapsulating an unsymmetrical U(iv)[double bond, length as m-dash]N[double bond, length as m-dash]U(v) cluster.
Chemical science, 2020, 12, 282-292
1559999 CIFC64.5 H59.5 Cl1.5 F6 P2 Pd2 Ru S3 SbP -111.9921; 12.28439; 21.733
94.518; 91.0356; 101.524		3125.45Kulichenko, Maksim; Fedik, Nikita; Monfredini, Anna; Muñoz-Castro, Alvaro; Balestri, Davide; Boldyrev, Alexander I.; Maestri, Giovanni
"Bottled" spiro-doubly aromatic trinuclear [Pd<sub>2</sub>Ru]<sup>+</sup> complexes.
Chemical science, 2020, 12, 477-486
1560000 CIFC28 H46 Li N2 O P3P 1 21/n 110.215; 30.038; 10.723
90; 116.107; 90		2954.5Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560001 CIFC58.28 H98.56 Br2 Cl6.56 Cu2 N6 P6 Ti2P 1 21/c 111.6149; 16.6838; 20.0416
90; 90.81; 90		3883.3Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560002 CIFC40 H38 Cl2 N2 O P3 TiP 1 21/n 110.1219; 16.662; 22.432
90; 99.27; 90		3733.8Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560003 CIFC45 H44 Cl N4 P3 TiP -112.209; 12.264; 15.876
97.041; 99.249; 98.343		2295.3Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560004 CIFC24 H38 Cl3 N2 P3 ZrP b c a16.455; 16.291; 22.0025
90; 90; 90		5898.2Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560005 CIFC29 H49 Au Cl4 N3 P3 TiP n m a14.2921; 13.7871; 18.9179
90; 90; 90		3727.7Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560006 CIFC147 H126 Cl18 N8 P12 Zr4P -111.8938; 12.0699; 27.548
82.319; 80.357; 70.217		3656.1Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560007 CIFC77 H70 B Cl2 N2 O2 P3 TiP -111.7665; 13.781; 20.643
82.299; 86.711; 80.965		3273.7Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560008 CIFC48 H76 Cu2 N4 P6C 1 2/c 131.2123; 11.3573; 16.6578
90; 111.69; 90		5486.9Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560009 CIFC28 H47 Cl N3 P3 TiP 1 21/n 119.7139; 17.7743; 20.2496
90; 112.411; 90		6559.6Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560010 CIFC24 H38 Cl2 N2 P3 TiP 1 21/n 111.1686; 15.39; 16.608
90; 99.796; 90		2813Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560011 CIFC45 H44 Cl N4 P3 TiP -112.209; 12.264; 15.876
97.041; 99.249; 98.343		2295.3Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560012 CIFC47 H47 Cl N3 P3 TiP 1 21/c 112.4622; 22.1019; 15.1862
90; 94.567; 90		4169.6Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul
Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis.
Chemical science, 2020, 12, 253-269
1560015 CIFC18 H24 O2P -18.3649; 10.0504; 10.2831
73.682; 70.348; 86.635		780.74Kleinmans, Roman; Will, Leon E.; Schwarz, J. Luca; Glorius, Frank
Photoredox-enabled 1,2-dialkylation of α-substituted acrylates via Ireland‒Claisen rearrangement
Chemical Science, 2021, 12, 2816-2822
1560016 CIFC12 H21 N O2 SP -16.3005; 10.5228; 10.9791
65.837; 82.374; 88.124		658.07Kleinmans, Roman; Will, Leon E.; Schwarz, J. Luca; Glorius, Frank
Photoredox-enabled 1,2-dialkylation of α-substituted acrylates via Ireland‒Claisen rearrangement
Chemical Science, 2021, 12, 2816-2822
1560017 CIFC22 H26 O2P 1 21/n 110.5885; 8.3629; 20.6387
90; 99.927; 90		1800.21Kleinmans, Roman; Will, Leon E.; Schwarz, J. Luca; Glorius, Frank
Photoredox-enabled 1,2-dialkylation of α-substituted acrylates via Ireland‒Claisen rearrangement
Chemical Science, 2021, 12, 2816-2822
1560018 CIFC35 H35 N2 O PP -18.9009; 10.4501; 17.0815
104.343; 91.133; 112.507		1410.37Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560019 CIFC33 H30 N O PP -18.2229; 12.4346; 13.1943
108.632; 96.25; 93.485		1264.24Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560020 CIFC32 H22 F3 O4 P SP 1 21/c 17.4114; 15.707; 22.5898
90; 92.536; 90		2627.1Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560021 CIFC33 H25 F3 N O3 P SP n a 218.0035; 27.389; 12.6664
90; 90; 90		2776.6Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560022 CIFC34 H29 F3 N O3 P SP 1 21/c 18.9602; 11.4072; 28.9126
90; 93.074; 90		2950.9Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560023 CIFC33 H25 F3 N O3 P SP 1 21/c 116.162; 12.9217; 14.4246
90; 107.362; 90		2875.2Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560024 CIFC36 H34 F3 N2 O3 P SP 1 21/c 111.0775; 19.2817; 15.3042
90; 104; 90		3171.8Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560025 CIFC33 H29 Au B Cl F4 N PP 1 21 18.2171; 20.0635; 9.9302
90; 111.472; 90		1523.51Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560026 CIFC36 H33 Au B2 F8 N P SP 1 21/c 116.5012; 15.8634; 13.7254
90; 92.673; 90		3588.9Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560027 CIFC37 H37 Au B2 F8 N P SP 1 21 18.2911; 15.0763; 14.2431
90; 97.96; 90		1763.2Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560028 CIFC39 H42 Au B2 F8 N2 P SP 1 21/n 110.2268; 8.5127; 45.347
90; 94.336; 90		3936.5Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560029 CIFC35 H34 Au B Cl F4 N2 PP 1 21/c 120.6017; 8.5026; 20.569
90; 118.012; 90		3180.9Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560030 CIFC36 H32 Au B2 Cl2 F8 O P SP -18.0106; 12.2124; 19.0728
99.359; 93.578; 101.894		1792.6Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Chemical Science, 2021, 12, 3929-3936
1560031 CIFC52 H96 O Si8 U2P 21 21 2110.5444; 18.4631; 31.5083
90; 90; 90		6134.1Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A.
Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes
Chemical Science, 2021, 12, 2948-2954
1560032 CIFC26 H50 O Si4 UP 1 21/n 117.5935; 9.977; 18.6747
90; 110.001; 90		3080.27Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A.
Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes
Chemical Science, 2021, 12, 2948-2954
1560033 CIFC58.34 H113.47 O Si9 U2P -420.3708; 20.3708; 16.6734
90; 90; 90		6918.95Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A.
Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes
Chemical Science, 2021, 12, 2948-2954
1560034 CIFC84 H168 Si12 U2P 1 21/c 126.7057; 15.99077; 26.5612
90; 117.35; 90		10074.9Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A.
Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes
Chemical Science, 2021, 12, 2948-2954
1560035 CIFC24 H44 Si4 UI 41/a :231.8409; 31.8409; 11.0234
90; 90; 90		11176Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A.
Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes
Chemical Science, 2021, 12, 2948-2954
1560036 CIFC28 H52 O Si4 UP 21 21 2111.40224; 16.98119; 17.03377
90; 90; 90		3298.14Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A.
Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes
Chemical Science, 2021, 12, 2948-2954
1560037 CIFC34 H48 N4 P2P -17.5552; 9.5169; 11.8279
76.651; 84.11; 72.543		788.85Lücke, Marcel-Philip; Yao, Shenglai; Driess, Matthias
Boosting homogeneous chemoselective hydrogenation of olefins mediated by a bis(silylenyl)terphenyl-nickel(0) pre-catalyst
Chemical Science, 2021, 12, 2909-2915
1560038 CIFC48 H58 N4 Si2C 1 2/c 125.072; 9.1667; 19.7603
90; 99.889; 90		4474Lücke, Marcel-Philip; Yao, Shenglai; Driess, Matthias
Boosting homogeneous chemoselective hydrogenation of olefins mediated by a bis(silylenyl)terphenyl-nickel(0) pre-catalyst
Chemical Science, 2021, 12, 2909-2915
1560039 CIFC34 H48 N4 Ni P2P -110.1955; 10.3773; 16.0898
76.412; 80.446; 88.451		1631.6Lücke, Marcel-Philip; Yao, Shenglai; Driess, Matthias
Boosting homogeneous chemoselective hydrogenation of olefins mediated by a bis(silylenyl)terphenyl-nickel(0) pre-catalyst
Chemical Science, 2021, 12, 2909-2915
1560040 CIFC55 H66 N4 Ni Si2P 1 21/m 19.1662; 26.4418; 9.8935
90; 90.567; 90		2397.8Lücke, Marcel-Philip; Yao, Shenglai; Driess, Matthias
Boosting homogeneous chemoselective hydrogenation of olefins mediated by a bis(silylenyl)terphenyl-nickel(0) pre-catalyst
Chemical Science, 2021, 12, 2909-2915
1560078 CIFC19 H13 N OP 21 21 2117.214; 14.4042; 5.5668
90; 90; 90		1380.3Li, Hui; Li, Huanhuan; Gu, Jie; He, Fei; Peng, Hao; Tao, Ye; Tian, Dan; Yang, Qingqing; Li, Ping; Zheng, Chao; Huang, Wei; Chen, Runfeng
Fluorine-induced aggregate-interlocking for color-tunable organic afterglow with a simultaneously improved efficiency and lifetime
Chemical Science, 2021, 12, 3580-3586
1560079 CIFC19 H12 F N OP b c a11.8585; 10.3783; 22.8559
90; 90; 90		2812.9Li, Hui; Li, Huanhuan; Gu, Jie; He, Fei; Peng, Hao; Tao, Ye; Tian, Dan; Yang, Qingqing; Li, Ping; Zheng, Chao; Huang, Wei; Chen, Runfeng
Fluorine-induced aggregate-interlocking for color-tunable organic afterglow with a simultaneously improved efficiency and lifetime
Chemical Science, 2021, 12, 3580-3586
1560080 CIFC19 H12 F N OP 1 21/n 114.608; 5.4287; 18.371
90; 107.996; 90		1385.6Li, Hui; Li, Huanhuan; Gu, Jie; He, Fei; Peng, Hao; Tao, Ye; Tian, Dan; Yang, Qingqing; Li, Ping; Zheng, Chao; Huang, Wei; Chen, Runfeng
Fluorine-induced aggregate-interlocking for color-tunable organic afterglow with a simultaneously improved efficiency and lifetime
Chemical Science, 2021, 12, 3580-3586
1560081 CIFC19 H12 F N OP 1 21/c 18.9406; 22.597; 7.0302
90; 91.313; 90		1419.9Li, Hui; Li, Huanhuan; Gu, Jie; He, Fei; Peng, Hao; Tao, Ye; Tian, Dan; Yang, Qingqing; Li, Ping; Zheng, Chao; Huang, Wei; Chen, Runfeng
Fluorine-induced aggregate-interlocking for color-tunable organic afterglow with a simultaneously improved efficiency and lifetime
Chemical Science, 2021, 12, 3580-3586
1560082 CIFC56 H63 N5 O4P 1 21/c 114.7734; 17.4936; 18.6427
90; 90.2338; 90		4817.98Villarón, David; Siegler, Maxime A.; Wezenberg, Sander J.
A photoswitchable strapped calix[4]pyrrole receptor: highly effective chloride binding and release
Chemical Science, 2021, 12, 3188-3193
1560083 CIFC108 H98 Mn4 Mo9 N3 O43 P5P -116.1432; 18.3888; 24.571
94.772; 109.004; 106.661		6480.2Li, Chifeng; Jimbo, Atsuhiro; Yamaguchi, Kazuya; Suzuki, Kosuke
A protecting group strategy to access stable lacunary polyoxomolybdates for introducing multinuclear metal clusters
Chemical Science, 2021, 12, 1240-1244
1560084 CIFC174 H174 Cl20 Mn6 Mo18 O74 P8P -117.3006; 19.39; 20.7716
95.31; 112.975; 99.33		6236.6Li, Chifeng; Jimbo, Atsuhiro; Yamaguchi, Kazuya; Suzuki, Kosuke
A protecting group strategy to access stable lacunary polyoxomolybdates for introducing multinuclear metal clusters
Chemical Science, 2021, 12, 1240-1244
1560085 CIFC22 H33 IrP 1 21/n 18.01647; 16.3246; 15.049
90; 92.985; 90		1966.73Tian, Yancong; Jakoobi, Martin; Boulatov, Roman; Sergeev, Alexey G.
Selective cleavage of unactivated arene ring C‒C bonds by iridium: key roles of benzylic C‒H activation and metal‒metal cooperativity
Chemical Science, 2021, 12, 3568-3579
1560086 CIFC20 H23 IrC 1 c 122.2884; 22.2818; 26.1267
90; 97.5244; 90		12863.5Tian, Yancong; Jakoobi, Martin; Boulatov, Roman; Sergeev, Alexey G.
Selective cleavage of unactivated arene ring C–C bonds by iridium: key roles of benzylic C–H activation and metal–metal cooperativity
Chemical Science, 2021, 12, 3568-3579
1560094 CIFC51 H48 O6 SP 21 21 218.0941; 17.5936; 32.602
90; 90; 90		4642.7Bartelmann, Thomas; Gnannt, Frederik; Zitzmann, Max; Mayer, Peter; Dube, Henry
Sulfoxide hemithioindigo tweezers ‒ visible light addressable capture and release
Chemical Science, 2021, 12, 3651-3659
1560095 CIFC36 H53 B N6 O3 P2 Pd WP 1 21/c 116.8853; 15.2569; 15.7122
90; 91.701; 90		4046Osipova, Elena S.; Gulyaeva, Ekaterina S.; Gutsul, Evgenii I.; Kirkina, Vladislava A.; Pavlov, Alexander A.; Nelyubina, Yulia V.; Rossin, Andrea; Peruzzini, Maurizio; Epstein, Lina M.; Belkova, Natalia V.; Filippov, Oleg A.; Shubina, Elena S.
Bifunctional activation of amine-boranes by the W/Pd bimetallic analogs of “frustrated Lewis pairs”
Chemical Science, 2021, 12, 3682-3692
1560096 CIFC32 H48 O3 P2 Pd WP 1 21/c 18.2012; 37.372; 10.9355
90; 103.388; 90		3260.59Osipova, Elena S.; Gulyaeva, Ekaterina S.; Gutsul, Evgenii I.; Kirkina, Vladislava A.; Pavlov, Alexander A.; Nelyubina, Yulia V.; Rossin, Andrea; Peruzzini, Maurizio; Epstein, Lina M.; Belkova, Natalia V.; Filippov, Oleg A.; Shubina, Elena S.
Bifunctional activation of amine-boranes by the W/Pd bimetallic analogs of “frustrated Lewis pairs”
Chemical Science, 2021, 12, 3682-3692
1560097 CIFC21 H30 B F2 N O5P 1 21/c 114.1856; 17.0247; 9.5406
90; 94.364; 90		2297.4Wang, Yandong; Bai, Jingyi; Yang, Youqing; Zhao, Wenxuan; Liang, Yong; Wang, Di; Zhao, Yue; Shi, Zhuangzhi
Rhodium-catalysed selective C‒C bond activation and borylation of cyclopropanes
Chemical Science, 2021, 12, 3599-3607
1560098 CIFC22 H34 Cl2 N2 O6 Rh2P 1 21/n 19.2163; 11.7129; 13.3216
90; 108.006; 90		1367.63Wang, Yandong; Bai, Jingyi; Yang, Youqing; Zhao, Wenxuan; Liang, Yong; Wang, Di; Zhao, Yue; Shi, Zhuangzhi
Rhodium-catalysed selective C‒C bond activation and borylation of cyclopropanes
Chemical Science, 2021, 12, 3599-3607
1560099 CIFC14 H19 N OP 21 21 219.9241; 11.0168; 24.6334
90; 90; 90		2693.21Wang, Yandong; Bai, Jingyi; Yang, Youqing; Zhao, Wenxuan; Liang, Yong; Wang, Di; Zhao, Yue; Shi, Zhuangzhi
Rhodium-catalysed selective C‒C bond activation and borylation of cyclopropanes
Chemical Science, 2021, 12, 3599-3607
1560100 CIFC23 H16 OP 1 21/n 19.3347; 10.0778; 16.957
90; 101.582; 90		1562.7Uraguchi, Daisuke; Kato, Kohsuke; Ooi, Takashi
o-Quinone methide with overcrowded olefin component as a dehydridation catalyst under aerobic photoirradiation conditions
Chemical Science, 2021, 12, 2778-2783
1560101 CIFC26 H20 OP 1 21/c 110.294; 16.632; 11.319
90; 112.274; 90		1793.3Uraguchi, Daisuke; Kato, Kohsuke; Ooi, Takashi
o-Quinone methide with overcrowded olefin component as a dehydridation catalyst under aerobic photoirradiation conditions
Chemical Science, 2021, 12, 2778-2783
1560102 CIFC26 H21 B F4 OP 1 21/n 17.4982; 19.0172; 14.6488
90; 99.675; 90		2059.13Uraguchi, Daisuke; Kato, Kohsuke; Ooi, Takashi
o-Quinone methide with overcrowded olefin component as a dehydridation catalyst under aerobic photoirradiation conditions
Chemical Science, 2021, 12, 2778-2783
1560103 CIFC4 H2.67 Bi0.67 N4.67 Ni0.67 S4P -18.441; 8.6899; 11.8177
97.574; 92.137; 91.817		858.1Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J.
Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]}
Chemical Science, 2021, 12, 3516-3525
1560104 CIFC4 H2.67 Bi0.67 N4.67 Ni0.67 S4P -18.4472; 8.7119; 11.9671
97.041; 90.364; 91.558		873.67Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J.
Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]}
Chemical Science, 2021, 12, 3516-3525
1560105 CIFC2 H6 N4 SP -16.9352; 7.0096; 12.3675
90.894; 104.311; 101.787		568.89Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J.
Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]}
Chemical Science, 2021, 12, 3516-3525
1560106 CIFC7 Bi N7 Ni S6P 1 2/n 112.216; 36.8375; 24.5263
90; 90.224; 90		11036.9Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J.
Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]}
Chemical Science, 2021, 12, 3516-3525
1560107 CIFC6 H4 Bi N7 Ni S6P -18.4699; 8.6913; 11.9058
97.187; 91.149; 91.61		868.96Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J.
Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]}
Chemical Science, 2021, 12, 3516-3525
1560108 CIFC6 Bi K N6 Ni S6P -18.5073; 8.5686; 11.9651
97.573; 89.781; 90.997		864.46Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J.
Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]}
Chemical Science, 2021, 12, 3516-3525
1560109 CIFC0.92 Bi0.15 N1.25 Ni0.17 S0.86P n -3 :212.12528; 12.12528; 12.12528
90; 90; 90		1782.69Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J.
Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]}
Chemical Science, 2021, 12, 3516-3525
1560111 CIFC74 H86 Li4 O2 P2 Si4P -111.4716; 12.6646; 12.7092
85.944; 86.346; 68.446		1711.6Brand, Alexander; Schulz, Stephen; Hepp, Alexander; Weigand, Jan J.; Uhl, Werner
Sterically constrained tricyclic phosphine: redox behaviour, reductive and oxidative cleavage of P‒C bonds, generation of a dilithium phosphaindole as a promising synthon in phosphine chemistry
Chemical Science, 2021, 12, 3460-3474
1560112 CIFC37 H32 O5 P2 Si2 WP 1 21/c 110.6448; 12.9069; 26.22
90; 92.664; 90		3598.5Brand, Alexander; Schulz, Stephen; Hepp, Alexander; Weigand, Jan J.; Uhl, Werner
Sterically constrained tricyclic phosphine: redox behaviour, reductive and oxidative cleavage of P‒C bonds, generation of a dilithium phosphaindole as a promising synthon in phosphine chemistry
Chemical Science, 2021, 12, 3460-3474
1560113 CIFC32 H32 P2 Si2P 1 21/c 112.2157; 10.4934; 22.6538
90; 99.262; 90		2866Brand, Alexander; Schulz, Stephen; Hepp, Alexander; Weigand, Jan J.; Uhl, Werner
Sterically constrained tricyclic phosphine: redox behaviour, reductive and oxidative cleavage of P‒C bonds, generation of a dilithium phosphaindole as a promising synthon in phosphine chemistry
Chemical Science, 2021, 12, 3460-3474
1560114 CIFC53 H60 Cl2 O4 P2 Si4P 1 21/n 110.1186; 18.8541; 27.477
90; 91.367; 90		5240.5Brand, Alexander; Schulz, Stephen; Hepp, Alexander; Weigand, Jan J.; Uhl, Werner
Sterically constrained tricyclic phosphine: redox behaviour, reductive and oxidative cleavage of P‒C bonds, generation of a dilithium phosphaindole as a promising synthon in phosphine chemistry
Chemical Science, 2021, 12, 3460-3474
1560116 CIFC12 H32 Cl5 N4 Ti2P n a 2119.796; 8.413; 13.102
90; 90; 90		2182.1Kurogi, Takashi; Kuroki, Kaito; Moritani, Shunsuke; Takai, Kazuhiko
Structural elucidation of a methylenation reagent of esters: synthesis and reactivity of a dinuclear titanium(iii) methylene complex
Chemical Science, 2021, 12, 3509-3515
1560117 CIFC14 H36 Cl10 N4 Ti2P 1 21/c 113.348; 13.855; 17.166
90; 112.468; 90		2933.6Kurogi, Takashi; Kuroki, Kaito; Moritani, Shunsuke; Takai, Kazuhiko
Structural elucidation of a methylenation reagent of esters: synthesis and reactivity of a dinuclear titanium(iii) methylene complex
Chemical Science, 2021, 12, 3509-3515
1560118 CIFC10 H24 Cl3 N2 O TiP 1 21/n 110.972; 12.308; 12.075
90; 101.587; 90		1597.4Kurogi, Takashi; Kuroki, Kaito; Moritani, Shunsuke; Takai, Kazuhiko
Structural elucidation of a methylenation reagent of esters: synthesis and reactivity of a dinuclear titanium(iii) methylene complex
Chemical Science, 2021, 12, 3509-3515
1560119 CIFC13 H34 Cl4 N4 Ti2C 1 2/c 123.348; 8.843; 12.648
90; 121.198; 90		2233.7Kurogi, Takashi; Kuroki, Kaito; Moritani, Shunsuke; Takai, Kazuhiko
Structural elucidation of a methylenation reagent of esters: synthesis and reactivity of a dinuclear titanium(iii) methylene complex
Chemical Science, 2021, 12, 3509-3515
1560120 CIFC6 H16 Cl I N2 ZnC 1 2/c 123.149; 7.256; 15.032
90; 111.169; 90		2354.5Kurogi, Takashi; Kuroki, Kaito; Moritani, Shunsuke; Takai, Kazuhiko
Structural elucidation of a methylenation reagent of esters: synthesis and reactivity of a dinuclear titanium(iii) methylene complex
Chemical Science, 2021, 12, 3509-3515
1560121 CIFC13 H34 I2 N4 Zn2P 21 21 2111.494; 13.09; 14.921
90; 90; 90		2245Kurogi, Takashi; Kuroki, Kaito; Moritani, Shunsuke; Takai, Kazuhiko
Structural elucidation of a methylenation reagent of esters: synthesis and reactivity of a dinuclear titanium(iii) methylene complex
Chemical Science, 2021, 12, 3509-3515
1560122 CIFC24 H28 N2 O6P 1 21 118.5604; 7.5949; 8.0212
90; 96.383; 90		1123.69Arhangelskis, Mihails; Bučar, Dejan-Krešimir; Bordignon, Simone; Chierotti, Michele R.; Stratford, Samuel A.; Voinovich, Dario; Jones, William; Hasa, Dritan
Mechanochemical reactivity inhibited, prohibited and reversed by liquid additives: examples from crystal-form screens
Chemical Science, 2021, 12, 3264-3269
1560123 CIFC24 H28 N2 O6C 1 2 117.9007; 6.3022; 20.9554
90; 105.356; 90		2279.66Arhangelskis, Mihails; Bučar, Dejan-Krešimir; Bordignon, Simone; Chierotti, Michele R.; Stratford, Samuel A.; Voinovich, Dario; Jones, William; Hasa, Dritan
Mechanochemical reactivity inhibited, prohibited and reversed by liquid additives: examples from crystal-form screens
Chemical Science, 2021, 12, 3264-3269
1560124 CIFC24.63 H29.26 N2 O6.32C 1 2 117.8855; 6.3218; 21.0313
90; 105.346; 90		2293.19Arhangelskis, Mihails; Bučar, Dejan-Krešimir; Bordignon, Simone; Chierotti, Michele R.; Stratford, Samuel A.; Voinovich, Dario; Jones, William; Hasa, Dritan
Mechanochemical reactivity inhibited, prohibited and reversed by liquid additives: examples from crystal-form screens
Chemical Science, 2021, 12, 3264-3269
1560125 CIFC24 H20 O4P 21 21 218.9924; 19.5139; 23.2425
90; 90; 90		4078.52Yang, Chi; Wu, Tian-Rui; Li, Yan; Wu, Bing-Bing; Jin, Ruo-Xing; Hu, Duo-Duo; Li, Yuan-Bo; Bian, Kang-Jie; Wang, Xi-Sheng
Facile synthesis of axially chiral styrene-type carboxylic acids via palladium-catalyzed asymmetric C‒H activation
Chemical Science, 2021, 12, 3726-3732
1560126 CIFC25 H18 O2P 18.6935; 11.1218; 12.2142
87.376; 70.785; 81.619		1103.26Yang, Chi; Wu, Tian-Rui; Li, Yan; Wu, Bing-Bing; Jin, Ruo-Xing; Hu, Duo-Duo; Li, Yuan-Bo; Bian, Kang-Jie; Wang, Xi-Sheng
Facile synthesis of axially chiral styrene-type carboxylic acids via palladium-catalyzed asymmetric C‒H activation
Chemical Science, 2021, 12, 3726-3732

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