Crystallography Open Database

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Searching year of publication is 2022

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1566830 CIFC24 H37 F6 N2 O P RuP -19.637; 9.944; 27.528
95.325; 97.691; 96.476		2582Sumitani, Ryo; Yamanaka, Masamichi; Mochida, Tomoyuki
On-demand gelation of ionic liquids using photoresponsive organometallic gelators.
Soft matter, 2022, 18, 3479-3486
1566831 CIFC36 H24 N3 P S4P 1 21 19.351; 14.475; 12.042
90; 111.149; 90		1520.2Jena, Satyam; Jusaina, Jusaina; Behera, Santosh Kumar; Kitahara, Maho; Imai, Yoshitane; Thilagar, P.
Crystallization Induced Room-Temperature Phosphorescence and Chiral Photoluminescence Properties of Phosphoramides
Chemical Science, 2022
1566832 CIFC36 H24 N3 O P S3C 1 2/c 127.1703; 14.9942; 17.8873
90; 111.203; 90		6793.9Jena, Satyam; Jusaina, Jusaina; Behera, Santosh Kumar; Kitahara, Maho; Imai, Yoshitane; Thilagar, P.
Crystallization Induced Room-Temperature Phosphorescence and Chiral Photoluminescence Properties of Phosphoramides
Chemical Science, 2022
1566833 CIFC36 H24 N3 P0.5 S4 SeP 1 21 19.3508; 14.3508; 11.9256
90; 111.396; 90		1490.02Jena, Satyam; Jusaina, Jusaina; Behera, Santosh Kumar; Kitahara, Maho; Imai, Yoshitane; Thilagar, P.
Crystallization Induced Room-Temperature Phosphorescence and Chiral Photoluminescence Properties of Phosphoramides
Chemical Science, 2022
1566834 CIFC9 H11 N O3P 1 21 17.6764; 5.887; 9.6143
90; 94.575; 90		433.1Smalley, Christopher J. H.; Hoskyns, Harriet E.; Hughes, Colan E.; Johnstone, Duncan N.; Willhammar, Tom; Young, Mark T.; Pickard, Christopher J.; Logsdail, Andrew J.; Midgley, Paul A.; Harris, Kenneth D. M.
A structure determination protocol based on combined analysis of 3D-ED data, powder XRD data, solid-state NMR data and DFT-D calculations reveals the structure of a new polymorph of l-tyrosine
Chemical Science, 2022
1566835 CIFC18 H15 N3P 1 21/c 113.5606; 14.1429; 7.6056
90; 93.62; 90		1455.7Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566836 CIFC23 H19 N3P -17.4368; 11.5205; 11.7843
107.748; 101.471; 103.216		895.98Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566837 CIFC22 H17 N3P -17.5636; 10.607; 11.488
104.037; 99.019; 104.02		844.45Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566838 CIFC24 H21 N3P 1 21/c 110.9544; 15.459; 12.2647
90; 113.683; 90		1902Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566839 CIFC27 H19 N3P 1 21/n 17.4603; 14.026; 19.2722
90; 98.736; 90		1993.2Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566840 CIFC35 H23 N3P 1 21/c 19.7978; 27.007; 10.7502
90; 116.236; 90		2551.6Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566841 CIFC38 H25 Cl2 N3P 1 21/c 111.6662; 23.9537; 12.582
90; 115.611; 90		3170.6Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566842 CIFC26 H25 N3P b c n19.753; 10.6344; 20.535
90; 90; 90		4313.6Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566843 CIFC29 H23 N3 S2P 1 21/n 117.7692; 7.587; 17.8377
90; 91.248; 90		2404.2Li, Taian; Chiou, Mong-Feng; Li, Yajun; Ye, Changqing; Su, Min; Xue, Mengyu; Yuan, Xiaobin; Wang, Chuanchuan; Wan, Wen-Ming; Li, Daliang; Bao, Hongli
Synthesis of Unsymmetrically Tetrasubstituted Pyrroles and Studies of AIEE in Pyrrolo[1,2-a]pyrimidine Derivatives
Chemical Science, 2022
1566844 CIFC16 H11 N O2C m c 2114.732; 10.702; 7.661
90; 90; 90		1207.8Owatari, Yoshihiro; Iseki, Shuta; Ogata, Daiji; Yuasa, Junpei
Catalytic electron drives host–guest recognition
Chemical Science, 2022
1566845 CIFC117 H190 Br6 Mg6 N8 O6P 1 21 119.2717; 16.1154; 19.692
90; 93.454; 90		6104.66Monasterolo, Claudio; O'Gara, Ryan; Kavanagh, Saranna; Byrne, Sadbh Elise; Bieszczad, Bartosz; Murray, Orla; Wiesinger, Michael; Lynch, Rebecca; Nikitin, Kirill; Gilheany, Declan Gerard
Asymmetric addition of Grignard reagents to ketones: culmination of the ligand-mediated methodology allows modular construction of chiral tertiary alcohols
Chemical Science, 2022
1566846 CIFC20 H23 Br2 N O2P 1 21 115.0842; 18.1183; 15.8577
90; 109.235; 90		4091.96Monasterolo, Claudio; O'Gara, Ryan; Kavanagh, Saranna; Byrne, Sadbh Elise; Bieszczad, Bartosz; Murray, Orla; Wiesinger, Michael; Lynch, Rebecca; Nikitin, Kirill; Gilheany, Declan Gerard
Asymmetric addition of Grignard reagents to ketones: culmination of the ligand-mediated methodology allows modular construction of chiral tertiary alcohols
Chemical Science, 2022
1566847 CIFC15 H21 N O2P 1 21/n 19.7766; 13.914; 21.1903
90; 97.758; 90		2856.17Guan, Zhipeng; Zhong, Xingxing; Ye, Yayu; Li, Xiangwei; Cong, Hengjiang; Yi, Hong; Zhang, Heng; Huang, Zhiliang; Lei, Aiwen
Selective Radical Cascade (4+2) Annulation with Olefins towards the Synthesis of Chroman Derivatives via Organo-Photoredox Catalysis
Chemical Science, 2022
1566848 CIF
HKL
Paper		C15 H11 N O3 SP 1 21/c 112.6886; 9.2655; 11.6024
90; 105.374; 90		1315.24Pineda, Leslie W.; Ferllini, Natasha; Cabezas, Jorge A.
1-(Phenylsulfonyl)-1<i>H</i>-indole-2-carbaldehyde
IUCrData, 2022, 7, x220401
1566849 CIF
HKL
Paper		C50 H38 Mn N5 O3P c c n20.1021; 21.5505; 17.9807
90; 90; 90		7789.4Cao, Hongli; Wang, Junwen; Li, Jianfeng
Nitrato(5,10,15,20-tetraphenylporphinato)manganese(III)–benzene–<i>n</i>-hexane (2/1/1)
IUCrData, 2022, 7, x220386
1566850 CIFC3 H18 Al F9 O18 S3P 21 21 216.4503; 15.415; 22.904
90; 90; 90		2277.38Pastel, Glenn R.; Chen, Ying; Pollard, Travis P.; Schroeder, Marshall A.; Bowden, Mark E.; Zheng, Allen; Hahn, Nathan T.; Ma, Lin; Murugesan, Vijayakumar; Ho, Janet; Garaga, Mounesha; Borodin, Oleg; Mueller, Karl; Greenbaum, Steven; Xu, Kang
A sobering examination of the feasibility of aqueous aluminum batteries
Energy & Environmental Science, 2022, 15, 2460-2469
1566851 CIFC14 H17 N2 O PP 21 21 217.2488; 10.7508; 17.638
90; 90; 90		1374.5Zhang, Ying; Yuan, Jia; Huang, Guanglong; Yu, Hong; Liu, Jinpeng; Chen, Jian; Meng, Sixuan; Zhong, Jian-Ji; Dang, Li; Yu, Guang-Ao; Che, Chi-Ming
Direct visible-light-induced synthesis of P-stereogenic phosphine oxides under air conditions.
Chemical science, 2022, 13, 6519-6524
1566852 CIFC18 H35 Cl N2 O P2P 1 21 110.2116; 22.6532; 10.5288
90; 114.869; 90		2209.74Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566853 CIFC27 H48 I N3 O P2P 21 21 2111.3375; 16.044; 17.0248
90; 90; 90		3096.79Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566854 CIFC28 H50 I N3 O P2P 21 21 2111.2847; 16.6693; 16.9948
90; 90; 90		3196.86Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566855 CIFC18 H36 N2 O2 P2P 110.1507; 10.483; 12.0198
71.0631; 77.4831; 65.8533		1098.71Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566856 CIFC28 H52 N2 O2 P2P 21 21 219.9457; 13.5082; 22.3174
90; 90; 90		2998.31Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566857 CIFC27 H47 N3 O P2P 19.5345; 11.9909; 13.3121
104.379; 90.136; 94.2154		1469.93Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566858 CIFC26 H45 N3 O P2P 1 21 115.1934; 13.5842; 20.878
90; 101.6; 90		4221.01Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566859 CIFC28 H50 I N3 O P2P 1 21 110.0206; 28.85; 11.9155
90; 110.382; 90		3229.03Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566860 CIFC28 H50 I N3 O P2P 21 21 2111.3691; 16.4031; 17.294
90; 90; 90		3225.13Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566861 CIFC27 H47 N3 O P2P 19.5482; 12.0125; 13.2604
103.899; 90.8396; 94.8447		1470.17Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566862 CIFC26 H45 N3 O P2P 21 21 219.3035; 15.6398; 19.0287
90; 90; 90		2768.77Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566863 CIFC27 H47 N3 O P2P 19.5547; 11.9843; 13.3167
103.719; 90.305; 94.423		1476.49Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566864 CIFC28.5 H56 I N3 O P2C 1 2 114.361; 11.6776; 20.98
90; 92.239; 90		3515.7Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566865 CIFC27 H54 I N3 O P2P 21 21 2111.0895; 16.8933; 17.0952
90; 90; 90		3202.6Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566866 CIFC27 H48 I N3 O P2P 21 21 2111.7716; 15.9064; 16.4323
90; 90; 90		3076.85Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566867 CIFC23 H48 I N3 O P2C 1 2 114.3333; 11.7334; 18.0008
90; 97.111; 90		3004.1Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566868 CIFC28.5 H56 I N3 O P2C 1 2 114.3801; 11.8816; 20.9273
90; 100.971; 90		3510.3Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566869 CIFC28 H50 I N3 O P2P 1 21 19.9808; 28.802; 11.8786
90; 109.431; 90		3220.21Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566870 CIFC23 H48 I N3 O P2P 1 21 114.2761; 11.8123; 18.2335
90; 97.663; 90		3047.3Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566871 CIFC28 H50 I N3 O P2P 1 21 19.9968; 28.7847; 11.8857
90; 109.645; 90		3221.1Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566872 CIFC27 H54 I N3 O P2P 1 21 19.6161; 35.768; 9.7814
90; 98.955; 90		3323.3Peel, Andrew J.; Terzopoulos, Alexandros; Jethwa, Rajesh B.; Choudhury, Dipanjana; Niu, Hao-Che; Bond, Andrew D.; Slaughter, Jonathan; Wright, Dominic S.
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines
Chemical Science, 2022
1566873 CIFC11 H10 F N O2P 1 21/c 113.2434; 3.8259; 19.122
90; 92.63; 90		967.85Xing, Yi; Li, Zhongyu; Baryshnikov, Glib; Shen, Shen; Ye, Danfeng; Ågren, Hans; Zhu, Liangliang
Water Molecular Bridge-Induced Selective Dual Polarization in Crystals for Stable Multi-Emitter
Chemical Science, 2022
1566874 CIFC16 H14 N2 O2P 1 2/c 19.948; 5.7541; 23.8405
90; 100.984; 90		1339.67Xing, Yi; Li, Zhongyu; Baryshnikov, Glib; Shen, Shen; Ye, Danfeng; Ågren, Hans; Zhu, Liangliang
Water Molecular Bridge-Induced Selective Dual Polarization in Crystals for Stable Multi-Emitter
Chemical Science, 2022
1566875 CIFC16 H13 F N2 O2P -110.5395; 10.6712; 13.2594
76.844; 85.075; 72.914		1387.8Xing, Yi; Li, Zhongyu; Baryshnikov, Glib; Shen, Shen; Ye, Danfeng; Ågren, Hans; Zhu, Liangliang
Water Molecular Bridge-Induced Selective Dual Polarization in Crystals for Stable Multi-Emitter
Chemical Science, 2022
1566876 CIFC15 H15 I O3 SR -3 :H20.7704; 20.7704; 21.5736
90; 90; 120		8060.1Soldatova, Natalia S.; Postnikov, Pavel S.; Ivanov, Daniil M.; Semyonov, Oleg V.; Kukurina, Olga S.; Guselnikova, Olga; Yamauchi, Yusuke; Wirth, Thomas; Zhdankin, Viktor V.; Yusubov, Mekhman S.; Gomila, Rosa M.; Frontera, Antonio; Resnati, Giuseppe; Kukushkin, Vadim Yu.
Zwitterionic iodonium species afford halogen bond-based porous organic frameworks
Chemical Science, 2022
1566877 CIFC14 H13 I O3 SP 1 21/c 17.0964; 23.1449; 8.145
90; 97.033; 90		1327.71Soldatova, Natalia S.; Postnikov, Pavel S.; Ivanov, Daniil M.; Semyonov, Oleg V.; Kukurina, Olga S.; Guselnikova, Olga; Yamauchi, Yusuke; Wirth, Thomas; Zhdankin, Viktor V.; Yusubov, Mekhman S.; Gomila, Rosa M.; Frontera, Antonio; Resnati, Giuseppe; Kukushkin, Vadim Yu.
Zwitterionic iodonium species afford halogen bond-based porous organic frameworks
Chemical Science, 2022
1566878 CIFC12 H8 Cl I O3 SP -16.0981; 8.1137; 25.8853
94.961; 93.997; 91.858		1271.9Soldatova, Natalia S.; Postnikov, Pavel S.; Ivanov, Daniil M.; Semyonov, Oleg V.; Kukurina, Olga S.; Guselnikova, Olga; Yamauchi, Yusuke; Wirth, Thomas; Zhdankin, Viktor V.; Yusubov, Mekhman S.; Gomila, Rosa M.; Frontera, Antonio; Resnati, Giuseppe; Kukushkin, Vadim Yu.
Zwitterionic iodonium species afford halogen bond-based porous organic frameworks
Chemical Science, 2022
1566879 CIFC15 H15 I O3 SP -110.1666; 14.3384; 20.5652
84.479; 82.633; 74.902		2864.29Soldatova, Natalia S.; Postnikov, Pavel S.; Ivanov, Daniil M.; Semyonov, Oleg V.; Kukurina, Olga S.; Guselnikova, Olga; Yamauchi, Yusuke; Wirth, Thomas; Zhdankin, Viktor V.; Yusubov, Mekhman S.; Gomila, Rosa M.; Frontera, Antonio; Resnati, Giuseppe; Kukushkin, Vadim Yu.
Zwitterionic iodonium species afford halogen bond-based porous organic frameworks
Chemical Science, 2022
1566880 CIFC50 H32 O4P 1 21 16.9528; 13.3069; 37.0562
90; 91.951; 90		3426.46Han, Jianlei; Shi, Yonghong; Jin, Xue; Yang, Xuefeng; Duan, Pengfei
Regulating the Excited State Chirality to Fabricate High-Performance-Solid-State Circularly Polarized Luminescence Materials
Chemical Science, 2022
1566881 CIFC52 H36 O5P 21 21 217.2123; 17.9092; 27.4926
90; 90; 90		3551.12Han, Jianlei; Shi, Yonghong; Jin, Xue; Yang, Xuefeng; Duan, Pengfei
Regulating the Excited State Chirality to Fabricate High-Performance-Solid-State Circularly Polarized Luminescence Materials
Chemical Science, 2022
1566882 CIFC54 H38 O4P 21 21 2125.8331; 10.6809; 13.7334
90; 90; 90		3789.3Han, Jianlei; Shi, Yonghong; Jin, Xue; Yang, Xuefeng; Duan, Pengfei
Regulating the Excited State Chirality to Fabricate High-Performance-Solid-State Circularly Polarized Luminescence Materials
Chemical Science, 2022
1566883 CIFC54 H30 O4P 21 21 2110.2762; 13.1669; 26.875
90; 90; 90		3636.3Han, Jianlei; Shi, Yonghong; Jin, Xue; Yang, Xuefeng; Duan, Pengfei
Regulating the Excited State Chirality to Fabricate High-Performance-Solid-State Circularly Polarized Luminescence Materials
Chemical Science, 2022
1566884 CIFC39 H34 O3P 1 21 110.9647; 18.7819; 14.2842
90; 98.404; 90		2910.07Han, Jianlei; Shi, Yonghong; Jin, Xue; Yang, Xuefeng; Duan, Pengfei
Regulating the Excited State Chirality to Fabricate High-Performance-Solid-State Circularly Polarized Luminescence Materials
Chemical Science, 2022
1566885 CIFC H N O SC 1 m 19.1813; 32.2736; 40.651
90; 96.354; 90		11971.5Zhang, Zhe; Bai, Qixia; Manandhar, Erendra; Zeng, Yunting; Wu, Tun; Wang, Ming; Yao, Liao-Yuan; Newkome, George R.; Wang, Pingshan; Xie, Tingzheng
Supramolecular Cuboctahedra with Aggregation-Induced Emission Enhancement and External Binding Ability
Chemical Science, 2022
1566886 CIFC98 H61 N12 S2P -113.8636; 15.9137; 20.4987
83.865; 73.294; 85.019		4299.28Zhang, Zhe; Bai, Qixia; Manandhar, Erendra; Zeng, Yunting; Wu, Tun; Wang, Ming; Yao, Liao-Yuan; Newkome, George R.; Wang, Pingshan; Xie, Tingzheng
Supramolecular Cuboctahedra with Aggregation-Induced Emission Enhancement and External Binding Ability
Chemical Science, 2022
1566887 CIFC29 H18 NP -18.4867; 12.972; 18.128
105.478; 90.206; 96.312		1910.5Meng, Guoyun; Zhang, Dongdong; Wei, Jinbei; Zhang, Yuewei; Huang, Tianyu; Liu, Ziyang; Yin, Chen; Hong, Xiangchen; Wang, Xiang; Zeng, Xuan; Yang, Dezhi; Ma, Dongge; Li, Guomeng; Duan, Lian
Highly efficient and stable deep-blue OLEDs based on narrowband emitters featuring an orthogonal spiro-configured indolo[3,2,1-de]acridine structure
Chemical Science, 2022
1566888 CIFC28 H31 Cl N2 O2 SiP -18.2938; 10.0055; 17.6368
74.549; 88.4; 68.207		1305.72Miller, Stephen; Rao, Desaboini Nageswara; Ji, Xincai
Silicon functionalization expands the repertoire of Si-rhodamine fluorescent probes
Chemical Science, 2022
1566889 CIFC31 H39 Al N2P 1 21/n 18.6731; 13.6845; 22.6164
90; 95.026; 90		2673.95Dhara, Debabrata; Jayaraman, Arumugam; Härterich, Marcel; Dewhurst, Rian; Braunschweig, Holger
Generation of a transient base-stabilised arylalumylene for the facile deconstruction of aromatic molecules
Chemical Science, 2022
1566890 CIFC68 H80 Al2 N4I 1 2/a 116.9198; 22.2833; 17.4576
90; 117.934; 90		5815.14Dhara, Debabrata; Jayaraman, Arumugam; Härterich, Marcel; Dewhurst, Rian; Braunschweig, Holger
Generation of a transient base-stabilised arylalumylene for the facile deconstruction of aromatic molecules
Chemical Science, 2022
1566891 CIFC159 H188 Al4 I8 N8P -115.879; 16.076; 16.533
92.956; 109.505; 102.27		3853Dhara, Debabrata; Jayaraman, Arumugam; Härterich, Marcel; Dewhurst, Rian; Braunschweig, Holger
Generation of a transient base-stabilised arylalumylene for the facile deconstruction of aromatic molecules
Chemical Science, 2022
1566892 CIFC78 H91 Al2 N4P 1 21/c 115.4528; 15.2329; 28.0296
90; 96.742; 90		6552.29Dhara, Debabrata; Jayaraman, Arumugam; Härterich, Marcel; Dewhurst, Rian; Braunschweig, Holger
Generation of a transient base-stabilised arylalumylene for the facile deconstruction of aromatic molecules
Chemical Science, 2022
1566893 CIFC71 H83 Al2 N4P -113.438; 15.123; 15.478
75.326; 80.106; 84.764		2993.9Dhara, Debabrata; Jayaraman, Arumugam; Härterich, Marcel; Dewhurst, Rian; Braunschweig, Holger
Generation of a transient base-stabilised arylalumylene for the facile deconstruction of aromatic molecules
Chemical Science, 2022
1566894 CIFC68 H88 Al2 N4P -111.884; 15.4141; 18.4138
112.49; 90.87; 105.49		2977.13Dhara, Debabrata; Jayaraman, Arumugam; Härterich, Marcel; Dewhurst, Rian; Braunschweig, Holger
Generation of a transient base-stabilised arylalumylene for the facile deconstruction of aromatic molecules
Chemical Science, 2022
1566895 CIFC33 H34 F3 O12 P SP 1 21 110.5045; 16.82; 11.0991
90; 112.514; 90		1811.6Liu, Fen; Huang, Haiyang; Sun, Longgen; Yan, Zeen; Tan, Xiao; Li, Jing; Luo, Xinyue; Ding, Haixin; Xiao, Qiang
P(v) intermediate-mediated E1cB elimination for the synthesis of glycals
Chemical Science, 2022
1566896 CIFC51 H54 B N3C 1 2/c 115.582; 33.295; 18.241
90; 90.452; 90		9463Jiang, Long; Wang, Yu; Tan, Dehui; Chen, Xiaobin; Ma, Tinghao; Zhang, Baoliang; Yang, Deng-Tao
Access to tetracoordinate boron-doped polycyclic aromatic hydrocarbons with delayed fluorescence and aggregation-induced emission under mild conditions
Chemical Science, 2022
1566897 CIFC59.42 H70.28 B N3I 1 2/a 121.747; 19.582; 23.834
90; 90.748; 90		10148.8Jiang, Long; Wang, Yu; Tan, Dehui; Chen, Xiaobin; Ma, Tinghao; Zhang, Baoliang; Yang, Deng-Tao
Access to tetracoordinate boron-doped polycyclic aromatic hydrocarbons with delayed fluorescence and aggregation-induced emission under mild conditions
Chemical Science, 2022
1566898 CIFC56 H62 B N3P -111.0795; 14.238; 15.3074
83.621; 78.486; 77.897		2307.5Jiang, Long; Wang, Yu; Tan, Dehui; Chen, Xiaobin; Ma, Tinghao; Zhang, Baoliang; Yang, Deng-Tao
Access to tetracoordinate boron-doped polycyclic aromatic hydrocarbons with delayed fluorescence and aggregation-induced emission under mild conditions
Chemical Science, 2022
1566899 CIFC22 H17 F3 O3P 1 21/c 111.6118; 9.7486; 17.4474
90; 102.403; 90		1928.9Zhang, Qi; Chiou, Mong-Feng; Ye, Changqing; Yuan, Xiaobin; Li, Yajun; Bao, Hongli
Radical 1,2,3-Tricarbofunctionalization of α-Vinyl-β-Ketoesters Enabled by Carbon Shift from All-carbon Quaternary Center
Chemical Science, 2022
1566900 CIFC23 H18 Cl F3 O4P 1 21/n 18.9925; 15.5533; 16.006
90; 105.451; 90		2157.7Zhang, Qi; Chiou, Mong-Feng; Ye, Changqing; Yuan, Xiaobin; Li, Yajun; Bao, Hongli
Radical 1,2,3-Tricarbofunctionalization of α-Vinyl-β-Ketoesters Enabled by Carbon Shift from All-carbon Quaternary Center
Chemical Science, 2022
1566901 CIFC23 H18 Cl F3 O3P 1 21/c 112.5234; 9.7432; 17.5168
90; 97.018; 90		2121.35Zhang, Qi; Chiou, Mong-Feng; Ye, Changqing; Yuan, Xiaobin; Li, Yajun; Bao, Hongli
Radical 1,2,3-Tricarbofunctionalization of α-Vinyl-β-Ketoesters Enabled by Carbon Shift from All-carbon Quaternary Center
Chemical Science, 2022
1566902 CIFC22 H19 F3 O3P 1 21/c 115.1282; 11.8989; 11.623
90; 111.112; 90		1951.8Zhang, Qi; Chiou, Mong-Feng; Ye, Changqing; Yuan, Xiaobin; Li, Yajun; Bao, Hongli
Radical 1,2,3-Tricarbofunctionalization of α-Vinyl-β-Ketoesters Enabled by Carbon Shift from All-carbon Quaternary Center
Chemical Science, 2022
1566903 CIF
HKL
Paper		C32 H29 Br N2 O10 S3P 1 21 116.99261; 6.02635; 17.4076
90; 107.831; 90		1696.97Azzam, Rasha A.; Elgemeie, Galal H.; Gad, Nagwa M.; Jones, Peter G.
4-Amino-5-(4-bromobenzoyl)-3-(benzo[<i>d</i>]thiazol-2-yl)-2-[(2',3',4',6'-tetra-<i>O</i>-acetyl-β-<small>D</small>-galactopyranosyl)sulfanyl]thiophene
IUCrData, 2022, 7, x220412
1566904 CIF
HKL
Paper		C16 H20 Cl2 N2 O4P 1 21/c 119.1257; 9.3864; 10.0502
90; 103.546; 90		1754.04Obidova, Nodira; Ashurov, Jamshid; Izotova, Lidiya; Ibragimov, Bakhtiyar
2-Hydroxyethylammonium [2-(2,6-dichloroanilino)phenyl]acetate monohydrate
IUCrData, 2022, 7, x220441
1566905 CIFC64 H50 N30 O15 Zn6P 1 2/c 120.5713; 15.332; 21.6572
90; 96.891; 90		6781.3Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566906 CIFC66 H50 N30 O15 Zn6P 1 2/c 120.7927; 15.218; 21.7299
90; 93.52; 90		6862.9Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566907 CIFC67 H50 N30 O15 Zn6P 1 2/c 120.6916; 15.2813; 21.6745
90; 92.481; 90		6846.93Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566908 CIFC66 H50 N30 O15 Zn6P 1 2/c 120.5389; 15.2128; 21.6422
90; 94.526; 90		6741.1Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566909 CIFC66 H50 N30 O15 Zn6P 1 2/c 120.7798; 15.2345; 21.6564
90; 93.144; 90		6845.4Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566910 CIFC30 H20 As Co O2P -19.0514; 10.5907; 12.8357
76.116; 84.418; 78.076		1167.24Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566911 CIFC18 H12 As Co O2P n a 2111.2347; 17.2771; 7.8356
90; 90; 90		1520.91Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566912 CIFC10 H12 As Cl2 Co Hg O2C 1 2/c 114.1928; 14.4745; 14.7169
90; 99.34; 90		2983.27Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566913 CIFC23 H12 As Co F10 O3 PtP 21 21 219.1891; 12.7559; 21.0227
90; 90; 90		2464.18Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566914 CIFC10 H12 As Cl2 Co Hg O2P 1 21/n 18.8304; 14.2969; 11.846
90; 94.222; 90		1491.47Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566915 CIFC16 H33 As Co O4 P Si2C 1 c 17.9385; 19.9045; 15.3637
90; 90.3; 90		2427.61Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566916 CIFC32 H24 As2 Au2 Co2 F10 O4P -115.1208; 21.7675; 23.8537
100.283; 104.78; 91.078		7452.43Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566917 CIFC12 H21 As Co O4 PP 1 21/n 18.198; 14.8986; 26.2475
90; 97.071; 90		3181.45Kirk, Ryan M.; Hill, Anthony
Arsolyl-Supported Intermetallic Dative Bonding
Chemical Science, 2022
1566918 CIFC22 H38 N2 O7P 21 21 219.608; 13.2461; 20.0321
90; 90; 90		2549.46Chen, Wei-An; Chen, Yu-Hsin; Hsieh, Chiao-Yun; Hung, Pi-Fang; Chen, Chiao-Wen; Chen, Chien-Hung; Lin, Jung-Lee; Cheng, Ting-Jen R.; Hsu, Tsui-Ling; Wu, Ying-Ta; Shen, Chia-Ning; Cheng, Wei-Chieh
Harnessing natural-product-inspired combinatorial chemistry and computation-guided synthesis to develop N-glycan modulators as anticancer agents
Chemical Science, 2022
1566920 CIFC30 H28 O4P -110.891; 11.4276; 11.5284
116.793; 90.271; 101.247		1249.11Zhang, Qiao; Wang, Wenbo; Cai, Changyong; Wu, Shuanggen; Li, Jialing; Li, Fenfang; Dong, Shengyi
Underwater luminescent labeling materials constructed from a supramolecular approach.
Materials horizons, 2022, 9, 1984-1991
1566921 CIFC30 H28 O4P -17.8756; 11.8787; 13.8525
84.512; 84.625; 71.646		1221.59Zhang, Qiao; Wang, Wenbo; Cai, Changyong; Wu, Shuanggen; Li, Jialing; Li, Fenfang; Dong, Shengyi
Underwater luminescent labeling materials constructed from a supramolecular approach.
Materials horizons, 2022, 9, 1984-1991
1566922 CIFC108 H99 Cl9 O12P -114.9569; 17.9039; 22.5745
69.1; 74.702; 88.173		5434.3Fang, Shuai; Wang, Mengbin; Wu, Yating; Guo, Qing-Hui; Li, Errui; Li, Hao; Huang, Feihe
Cagearenes: synthesis, characterization, and application for programmed vapor release
Chemical Science, 2022
1566923 CIFC123 H114 O12C 1 2/c 125.7782; 18.2534; 27.4389
90; 117.813; 90		11419.5Fang, Shuai; Wang, Mengbin; Wu, Yating; Guo, Qing-Hui; Li, Errui; Li, Hao; Huang, Feihe
Cagearenes: synthesis, characterization, and application for programmed vapor release
Chemical Science, 2022
1566924 CIFC145 H148 O12P -114.166; 18.6824; 23.8099
82.321; 87.364; 74.141		6006.9Fang, Shuai; Wang, Mengbin; Wu, Yating; Guo, Qing-Hui; Li, Errui; Li, Hao; Huang, Feihe
Cagearenes: synthesis, characterization, and application for programmed vapor release
Chemical Science, 2022
1566925 CIFC114 H108 O12P -113.898; 19.031; 24.191
112.073; 103.948; 93.107		5680Fang, Shuai; Wang, Mengbin; Wu, Yating; Guo, Qing-Hui; Li, Errui; Li, Hao; Huang, Feihe
Cagearenes: synthesis, characterization, and application for programmed vapor release
Chemical Science, 2022
1566926 CIFC40 H58 Li2 O10 S2P 1 21/n 111.2936; 21.8827; 17.1083
90; 94.544; 90		4214.8Plajer, Alex Johannes; Pröhm, Patrick; Rupf, Susanne M.
Lithium achieves sequence selective ring-opening terpolymerisation (ROTERP) of ternary monomer mixtures
Chemical Science, 2022
1566927 CIFC12 H13 Na O3 SP -15.9833; 9.3642; 11.7461
90.127; 101.89; 97.726		637.85Plajer, Alex Johannes; Pröhm, Patrick; Rupf, Susanne M.
Lithium achieves sequence selective ring-opening terpolymerisation (ROTERP) of ternary monomer mixtures
Chemical Science, 2022
1566928 CIFC12 H13 K O3 SP 1 2/n 115.1783; 6.6961; 30.176
90; 104.412; 90		2970.4Plajer, Alex Johannes; Pröhm, Patrick; Rupf, Susanne M.
Lithium achieves sequence selective ring-opening terpolymerisation (ROTERP) of ternary monomer mixtures
Chemical Science, 2022
1566929 CIFC8 H8 Cr N4 Ni O5P 1 21 16.6931; 8.4975; 9.8328
90; 102.711; 90		545.53Tang, Hsu-Yen; Lee, Gene-Hsiang; Ng, Kwai-Kong; Yang, Chen-I
A Three-Dimensional Coordination Framework with a Ferromagnetic Coupled Ni(II)-CrO4 Layer: Synthesis, Structure, and Magnetic Studies
Polymers, 2022, 14, 1735
1566930 CIFC27 H27 N O2P 1 21 19.6464; 23.7748; 10.1622
90; 112.225; 90		2157.46Wei, Wan-Xu; Kong, Xiangtao; Jiao, Rui-Qiang; Li, Xue-Song; Wang, Cui-Tian; Li, Yuke; Liang, Yong-Min
Regioselective Synthesis of Spirocyclic Pyrrolines via a Palladium-Catalyzed Narasaka-Heck/C-H Activation/[4+2] Annulation Cascade Reaction
Chemical Science, 2022
1566931 CIFC30 H30 N O2P 1 21/c 113.2005; 19.9331; 9.2145
90; 94.679; 90		2416.5Wei, Wan-Xu; Kong, Xiangtao; Jiao, Rui-Qiang; Li, Xue-Song; Wang, Cui-Tian; Li, Yuke; Liang, Yong-Min
Regioselective Synthesis of Spirocyclic Pyrrolines via a Palladium-Catalyzed Narasaka-Heck/C-H Activation/[4+2] Annulation Cascade Reaction
Chemical Science, 2022
1566932 CIFC48 H36 B Cu F24P b c a18.0783; 19.0664; 27.2154
90; 90; 90		9380.8Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566933 CIFC71 H75 B Cu F24 N4 P3P 1 21/n 114.9684; 25.1887; 19.9836
90; 95.937; 90		7494.1Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566934 CIFC41 H65 Al Cu N4 O0.5 P3P -111.2148; 14.0921; 14.3396
70.906; 82.68; 80.584		2106Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566935 CIFC42.5 H64 Cu Ga N4 P3P -111.344; 14.194; 14.285
70.274; 79.551; 82.067		2121.9Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566936 CIFC78 H120 B12 Cl12 Cu2 Ga2 N8 P6P -3 c 114.9147; 14.9147; 26.629
90; 90; 120		5130Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566937 CIFC78 H120 Al2 B12 Cl12 Cu2 N8 P6P -3 c 114.9086; 14.9086; 26.6016
90; 90; 120		5120.5Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566938 CIFC34 H58 TmP 1 21/c 119.4715; 18.0905; 19.5394
90; 109.702; 90		6479.8Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566939 CIFC70 H116 O2 Tm2P 1 21/n 118.1868; 11.4972; 31.4355
90; 93.696; 90		6559.4Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566940 CIFC71 H116 O3 Tm2P c a 2121.251; 10.8765; 28.794
90; 90; 90		6655.3Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566941 CIFC74 H128 O3 Tm2P 1 2/n 118.6229; 10.3489; 19.6817
90; 111.234; 90		3535.7Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566942 CIFC74.25 H121.4 O5 Tm2P -110.596; 17.174; 21.404
98.599; 99.006; 106.877		3602.1Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566943 CIFC109 H177 O6 Tm3I 1 2/a 129.457; 16.1306; 46.333
90; 105.969; 90		21166Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566944 CIFC93 H170 O4 Si2 Tm2P -113.4591; 17.361; 20.0159
65.739; 85.671; 77.074		4155.2Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566945 CIFC159 H272 O12 Tm4P -114.9953; 17.8272; 28.3472
75.491; 82.62; 70.215		6895.2Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566946 CIFC127 H196 O12 Tm4P -117.9662; 18.3952; 19.483
83.851; 83.324; 75.907		6182Simler, Thomas; McCabe, Karl Nael; Maron, Laurent; Nocton, Grégory
CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization
Chemical Science, 2022
1566947 CIFC15 H14 Er N9 O12.5P -18.9555; 9.4191; 15.4553
75.154; 77.176; 67.936		1156.33Monni, Noemi N.; Baldoví, José J.; García-López, Víctor; Oggianu, Mariangela M.; cadoni, enzo; Quochi, Francesco; Clemente Leon, Miguel; Mercuri, Maria Laura; Coronado, Eugenio
Reversible Tuning of Luminescence and Magnetism in a Structurally Flexible Erbium-Anilato MOF
Chemical Science, 2022
1566948 CIFC15 H8 Er N9 O7.5P -19.0051; 9.3427; 12.533
93.979; 97.759; 115.991		929.3Monni, Noemi N.; Baldoví, José J.; García-López, Víctor; Oggianu, Mariangela M.; cadoni, enzo; Quochi, Francesco; Clemente Leon, Miguel; Mercuri, Maria Laura; Coronado, Eugenio
Reversible Tuning of Luminescence and Magnetism in a Structurally Flexible Erbium-Anilato MOF
Chemical Science, 2022
1566949 CIFC15 H14 Er N9 O10P -18.6201; 10.422; 11.9887
80.139; 79.145; 82.373		1036.52Monni, Noemi N.; Baldoví, José J.; García-López, Víctor; Oggianu, Mariangela M.; cadoni, enzo; Quochi, Francesco; Clemente Leon, Miguel; Mercuri, Maria Laura; Coronado, Eugenio
Reversible Tuning of Luminescence and Magnetism in a Structurally Flexible Erbium-Anilato MOF
Chemical Science, 2022
1566950 CIFC15 H10 Er N9 O8P -19.013; 9.2; 12.495
94.9; 98.1; 115.67		912Monni, Noemi N.; Baldoví, José J.; García-López, Víctor; Oggianu, Mariangela M.; cadoni, enzo; Quochi, Francesco; Clemente Leon, Miguel; Mercuri, Maria Laura; Coronado, Eugenio
Reversible Tuning of Luminescence and Magnetism in a Structurally Flexible Erbium-Anilato MOF
Chemical Science, 2022
1566951 CIFC38 H40 N4 Zn2P 1 21/c 110.9337; 16.6716; 9.6093
90; 98.976; 90		1730.15Liao, Xi; Cui, Feng-Chao; He, Jiang-Hua; Ren, Wei-Min; Lu, Xiao-Bing; Zhang, Yue-Tao
A sustainable approach for the synthesis of recyclable cyclic CO2-based polycarbonates
Chemical Science, 2022
1566952 CIFC39 H34 N2 O6 S2P -19.9015; 11.8523; 14.5872
93.222; 99.421; 100.578		1653.52Li, Xia; Xie, Jialin; Du, Zhenglin; Jiang, Long; Li, Guangqin; Ling, Sanliang; Zhu, Kelong
Docking rings in a solid: reversible assembling of pseudorotaxanes inside a zirconium metal–organic framework
Chemical Science, 2022
1566953 CIFC249 H289 N25 O80 Zr6F m -338.4865; 38.4865; 38.4865
90; 90; 90		57006.6Li, Xia; Xie, Jialin; Du, Zhenglin; Jiang, Long; Li, Guangqin; Ling, Sanliang; Zhu, Kelong
Docking rings in a solid: reversible assembling of pseudorotaxanes inside a zirconium metal–organic framework
Chemical Science, 2022
1566954 CIFC8 H5 F3 N2 O6P 1 21/c 16.1503; 12.5829; 13.1818
90; 93.683; 90		1018.01Sandvoß, Alexander; Maag, Henning; Daniliuc, Constantin G.; Schollmeyer, Dieter; Wahl, Johannes M.
Dynamic kinetic resolution of transient hemiketals: a strategy for the desymmetrisation of prochiral oxetanols
Chemical Science, 2022
1566955 CIFC17 H12 Br F3 N2 O7P 21 21 2110.9727; 11.795; 14.1878
90; 90; 90		1836.23Sandvoß, Alexander; Maag, Henning; Daniliuc, Constantin G.; Schollmeyer, Dieter; Wahl, Johannes M.
Dynamic kinetic resolution of transient hemiketals: a strategy for the desymmetrisation of prochiral oxetanols
Chemical Science, 2022
1566956 CIFC15 H12 F3 N O4P b c a13.5889; 9.9317; 20.9678
90; 90; 90		2829.83Sandvoß, Alexander; Maag, Henning; Daniliuc, Constantin G.; Schollmeyer, Dieter; Wahl, Johannes M.
Dynamic kinetic resolution of transient hemiketals: a strategy for the desymmetrisation of prochiral oxetanols
Chemical Science, 2022
1566957 CIFC40 H38 O10P 113.5907; 15.0346; 18.9632
97.644; 101.994; 104.537		3598Zhao, Gaoyuan; Mukherjee, Upasana; Zhou, Lin; Wu, Yue; Yao, Wang; Mauro, Jaclyn N.; Liu, Peng; Ngai, Ming-Yu
C2-ketonylation of carbohydrates via excited-state palladium-catalyzed 1,2-spin-center shift
Chemical Science, 2022
1566959 CIFC18 H8 N2 O2P 1 21/c 14.3819; 13.469; 10.1801
90; 97.073; 90		596.3Valentini, Cataldo; Gowland, Duncan; Bezzu, C. Grazia; Romito, Deborah; Demitri, Nicola; Bonini, Nicola; Bonifazi, Davide
Customising excitation properties of polycyclic aromatic hydrocarbons by rational positional heteroatom doping: the peri-xanthenoxanthene (PXX) case
Chemical Science, 2022
1566960 CIFC18 H12 N2 O4P 1 21/c 17.5646; 3.6755; 23.933
90; 95.995; 90		661.79Valentini, Cataldo; Gowland, Duncan; Bezzu, C. Grazia; Romito, Deborah; Demitri, Nicola; Bonini, Nicola; Bonifazi, Davide
Customising excitation properties of polycyclic aromatic hydrocarbons by rational positional heteroatom doping: the peri-xanthenoxanthene (PXX) case
Chemical Science, 2022
1566961 CIFC24 H8 F4 I2 N2 O2P -14.1848; 7.7399; 16.2513
92.097; 90.002; 99.199		519.25Valentini, Cataldo; Gowland, Duncan; Bezzu, C. Grazia; Romito, Deborah; Demitri, Nicola; Bonini, Nicola; Bonifazi, Davide
Customising excitation properties of polycyclic aromatic hydrocarbons by rational positional heteroatom doping: the peri-xanthenoxanthene (PXX) case
Chemical Science, 2022
1566962 CIFC18 H8 N2 O2P 1 21/n 111.589; 3.7599; 14.384
90; 112.54; 90		578.9Valentini, Cataldo; Gowland, Duncan; Bezzu, C. Grazia; Romito, Deborah; Demitri, Nicola; Bonini, Nicola; Bonifazi, Davide
Customising excitation properties of polycyclic aromatic hydrocarbons by rational positional heteroatom doping: the peri-xanthenoxanthene (PXX) case
Chemical Science, 2022
1566963 CIFC24 H8 F4 I2 N2 O2P -14.2046; 6.7216; 18.2394
94.632; 93.684; 99.922		504.5Valentini, Cataldo; Gowland, Duncan; Bezzu, C. Grazia; Romito, Deborah; Demitri, Nicola; Bonini, Nicola; Bonifazi, Davide
Customising excitation properties of polycyclic aromatic hydrocarbons by rational positional heteroatom doping: the peri-xanthenoxanthene (PXX) case
Chemical Science, 2022
1566964 CIFC27 H24.75 N3 O7.88C 1 2/c 112.826; 28.416; 27.47
90; 101.61; 90		9807Valentini, Cataldo; Gowland, Duncan; Bezzu, C. Grazia; Romito, Deborah; Demitri, Nicola; Bonini, Nicola; Bonifazi, Davide
Customising excitation properties of polycyclic aromatic hydrocarbons by rational positional heteroatom doping: the peri-xanthenoxanthene (PXX) case
Chemical Science, 2022
1566965 CIFC37 H54 N5 Nb O3P -110.17; 12.074; 15.7696
91.221; 90.452; 114.46		1761.9Weberg, Alexander B.; Schelter, Eric J.; Carroll, Patrick; Gau, Michael; Pandey, Pragati; Lapsheva, Ekaterina; Schatz, George C.; Cheisson, Thibault; Chaudhuri, Subhajyoti; Uruburo, Christian
Tantalum, Easy as Pi: Understanding Differences in Metal-Imido Bonding Towards Improving Ta/Nb Separations
Chemical Science, 2022
1566966 CIFC37 H54 N5 O3 TaP -110.178; 12.1307; 15.7705
91.362; 90.315; 114.43		1772.04Weberg, Alexander B.; Schelter, Eric J.; Carroll, Patrick; Gau, Michael; Pandey, Pragati; Lapsheva, Ekaterina; Schatz, George C.; Cheisson, Thibault; Chaudhuri, Subhajyoti; Uruburo, Christian
Tantalum, Easy as Pi: Understanding Differences in Metal-Imido Bonding Towards Improving Ta/Nb Separations
Chemical Science, 2022
1566967 CIFC38 H54 N5 O5 TaP 1 21 110.8852; 15.2484; 12.4719
90; 114.466; 90		1884.23Weberg, Alexander B.; Schelter, Eric J.; Carroll, Patrick; Gau, Michael; Pandey, Pragati; Lapsheva, Ekaterina; Schatz, George C.; Cheisson, Thibault; Chaudhuri, Subhajyoti; Uruburo, Christian
Tantalum, Easy as Pi: Understanding Differences in Metal-Imido Bonding Towards Improving Ta/Nb Separations
Chemical Science, 2022
1566968 CIFC42 H33 Cu2 F10 N7 O5 S2P -112.9678; 14.3694; 14.5813
63.797; 69.859; 65.255		2171.18Ríos, Pablo; See, Matthew S.; Handford, Rex C.; Teat, Simon J.; Tilley, T. Don
Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.
Chemical science, 2022, 13, 6619-6625
1566969 CIFC38 H24 B Cu2 F8 N7 O6 S2P 1 21/n 113.3106; 22.6847; 15.3728
90; 107.618; 90		4424.05Ríos, Pablo; See, Matthew S.; Handford, Rex C.; Teat, Simon J.; Tilley, T. Don
Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.
Chemical science, 2022, 13, 6619-6625
1566970 CIFC78 H69 B2 Cu4 F16 N14 O12.5 S4P 1 21/n 112.4859; 32.2974; 21.2406
90; 90.543; 90		8565.14Ríos, Pablo; See, Matthew S.; Handford, Rex C.; Teat, Simon J.; Tilley, T. Don
Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.
Chemical science, 2022, 13, 6619-6625
1566971 CIFC20 H10 F2 N2 O2P 1 21/c 113.6961; 3.76836; 28.7891
90; 105.163; 90		1434.1Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566972 CIFC20 H10 F2 N2 O2P 1 21/c 114.2172; 3.76778; 13.7038
90; 102.504; 90		716.66Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566973 CIFC20 H10 F2 N2 O2P -13.8854; 7.0333; 14.1014
102.713; 86.084; 105.939		361.44Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566974 CIFC20 H10 F2 N2 O2P 1 21/c 114.3352; 3.77265; 27.374
90; 103.686; 90		1438.4Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566975 CIFC20 H10 F2 N2 O2P 1 21/c 114.166; 3.758; 13.762
90; 103.09; 90		713.6Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566976 CIFC101 H175 As8 K3 N10 Nb O18 Zn4P 1 21/n 116.9909; 33.0617; 22.675
90; 104.519; 90		12330.9Zhang, Wei-Qiang; Morgan, Harry W. T.; McGrady, John E.; Sun, Zhong-Ming
Synthesis and characterisation of the ternary intermetalloid clusters {M@[As<sub>8</sub>(ZnMes)<sub>4</sub>]}<sup>3-</sup> (M = Nb, Ta) from binary [M@As<sub>8</sub>]<sup>3-</sup> precursors.
Chemical science, 2022, 13, 6744-6748
1566977 CIFC92 H160 As8 K3 N8 O18 Ta Zn4P 1 21/n 117.0926; 32.8161; 22.5199
90; 104.29; 90		12240.8Zhang, Wei-Qiang; Morgan, Harry W. T.; McGrady, John E.; Sun, Zhong-Ming
Synthesis and characterisation of the ternary intermetalloid clusters {M@[As<sub>8</sub>(ZnMes)<sub>4</sub>]}<sup>3-</sup> (M = Nb, Ta) from binary [M@As<sub>8</sub>]<sup>3-</sup> precursors.
Chemical science, 2022, 13, 6744-6748
1566978 CIFC71 H92 Cr Mg2 N4 O6P n a 2135.2188; 15.3914; 12.77462
90; 90; 90		6924.7Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566979 CIFC71 H92 Mg2 N4 O6 WP n a 2135.3464; 15.4039; 12.869
90; 90; 90		7006.8Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566980 CIFC67 H91 Mg2 Mn N4 O3P 1 21/c 115.2588; 12.9668; 35.832
90; 97.903; 90		7022.3Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566981 CIFC79 H120 Mg2 N4 O2 RhP 1 21/n 114.0176; 13.9077; 40.2691
90; 99.749; 90		7737.2Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566982 CIFC104 H154 Cr Mg3 N6 O5P 1 21/c 119.433; 17.40489; 30.8931
90; 96.4115; 90		10383.6Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566983 CIFC79 H120 Ir Mg2 N4 O2P 1 21/n 114.0273; 13.9062; 40.2048
90; 99.779; 90		7728.7Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566984 CIFC67 H90 Cr Mg2 N4 O3P 1 21/c 115.3628; 12.9497; 35.885
90; 99.436; 90		7042.5Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566985 CIFC77 H100 Fe Mg2 N4 O5P -113.3957; 13.4353; 22.6744
99.136; 97.078; 112.627		3642.1Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566986 CIFC84 H115 Co Mg2 N4 O2P 1 21/c 113.9878; 13.5935; 41.687
90; 92.375; 90		7919.7Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566987 CIFC12 H48 As8 N12 Ni2 O26 V6I 41/a c d :220.3058; 20.3058; 24.3847
90; 90; 90		10054.4Kondinski, Aleksandar; Rasmussen, Maren; Mangelsen, Sebastian; Pienack, Nicole; Simjanoski, Viktor; Näther, Christian; Stares, Daniel L.; Schalley, Christoph A.; Bensch, Wolfgang
Composition-driven archetype dynamics in polyoxovanadates
Chemical Science, 2022
1566988 CIFC12 As8 N12 Ni2 O45 V12P 1 21/n 123.1578; 11.9216; 11.7372
90; 95.2333; 90		3226.88Kondinski, Aleksandar; Rasmussen, Maren; Mangelsen, Sebastian; Pienack, Nicole; Simjanoski, Viktor; Näther, Christian; Stares, Daniel L.; Schalley, Christoph A.; Bensch, Wolfgang
Composition-driven archetype dynamics in polyoxovanadates
Chemical Science, 2022
1566989 CIFC15.23 H28.13 Cu1.07 N4.3P b c n11.819; 12.632; 10.1183
90; 90; 90		1510.6Amdur, Moses J.; Mullin, Kathleen; Waters, Michael; Puggioni, Danilo; Wojnar, Michael; Gu, Mingqiang; Sun, Lei; Oyala, Paul; Rondinelli, James; Freedman, Danna
Chemical Control of Spin-Lattice Relaxation to Create a Room Temperature Molecular Qubit
Chemical Science, 2022
1566990 CIFC14 H26 N4 ZnP b c n12.064; 11.9661; 10.878
90; 90; 90		1570.34Amdur, Moses J.; Mullin, Kathleen; Waters, Michael; Puggioni, Danilo; Wojnar, Michael; Gu, Mingqiang; Sun, Lei; Oyala, Paul; Rondinelli, James; Freedman, Danna
Chemical Control of Spin-Lattice Relaxation to Create a Room Temperature Molecular Qubit
Chemical Science, 2022
1566991 CIFC12 H19 N2 Ni O2.5C 1 2/c 122.1206; 8.3405; 17.7408
90; 128.032; 90		2578.1Amdur, Moses J.; Mullin, Kathleen; Waters, Michael; Puggioni, Danilo; Wojnar, Michael; Gu, Mingqiang; Sun, Lei; Oyala, Paul; Rondinelli, James; Freedman, Danna
Chemical Control of Spin-Lattice Relaxation to Create a Room Temperature Molecular Qubit
Chemical Science, 2022
1566992 CIFC12 H18.13 Cu N2 O2.07C 1 2/c 134.5296; 7.5713; 19.7903
90; 107.444; 90		4935.9Amdur, Moses J.; Mullin, Kathleen; Waters, Michael; Puggioni, Danilo; Wojnar, Michael; Gu, Mingqiang; Sun, Lei; Oyala, Paul; Rondinelli, James; Freedman, Danna
Chemical Control of Spin-Lattice Relaxation to Create a Room Temperature Molecular Qubit
Chemical Science, 2022
1566993 CIFC19 H14 B Cu F4 N2 O5P 1 21/n 16.6391; 33.5424; 11.4021
90; 106.155; 90		2438.9Kochetygov, Ilia; Justin, Anita; Asgari, Mehrdad; Yang, Shuliang; Karve, Vikram; Schertenleib, Till; Stoian, Dragos; Oveisi, Emad; Mensi, Mounir; Queen, Wendy L.
3D vs. turbostratic: controlling metal–organic framework dimensionality via N-heterocyclic carbene chemistry
Chemical Science, 2022
1566994 CIFC17 H13 B Cu F4 N2 O4P 1 21/c 114.932; 31.562; 14.861
90; 98.45; 90		6928Kochetygov, Ilia; Justin, Anita; Asgari, Mehrdad; Yang, Shuliang; Karve, Vikram; Schertenleib, Till; Stoian, Dragos; Oveisi, Emad; Mensi, Mounir; Queen, Wendy L.
3D vs. turbostratic: controlling metal–organic framework dimensionality via N-heterocyclic carbene chemistry
Chemical Science, 2022
1566995 CIFC22 H27 N O5P -17.4056; 9.453; 15.293
84.544; 81.654; 83.321		1048.73Martynova, Ekaterina A.; Voloshkin, Vladislav; Guillet, Sébastien; Bru, Francis; Belis, Marek; Van Hecke, Kristof; Cazin, Catherine; Nolan, Steven P.
Energy transfer (EnT) photocatalysis enabled by Gold-N-heterocyclic carbene (NHC) complexes
Chemical Science, 2022
1566996 CIFC15 H15 N O SP 1 21/n 115.7788; 5.6659; 16.0675
90; 116.848; 90		1281.6Li, Zi-Qi; He, Wen-Ji; Ni, Hui-Qi; Engle, Keary M.
Directed, nickel-catalyzed 1,2-alkylsulfenylation of alkenyl carbonyl compounds.
Chemical science, 2022, 13, 6567-6572
1566997 CIFC23 H26 N2 O SP 1 n 17.7413; 10.5757; 25.507
90; 98.727; 90		2064.1Li, Zi-Qi; He, Wen-Ji; Ni, Hui-Qi; Engle, Keary M.
Directed, nickel-catalyzed 1,2-alkylsulfenylation of alkenyl carbonyl compounds.
Chemical science, 2022, 13, 6567-6572
1566998 CIFC47 H28 B Cl F24P -112.4688; 12.8052; 15.4127
79.663; 83.931; 69.083		2259.1Karandikar, Shubhendu S.; Bhattacharjee, Avik; Metze, Bryan E.; Javaly, Nicole; Valente, Edward J.; McCormick, Theresa M.; Stuart, David R.
Orbital analysis of bonding in diarylhalonium salts and relevance to periodic trends in structure and reactivity.
Chemical science, 2022, 13, 6532-6540
1566999 CIFC47 H28 B Br F24P -112.4957; 12.7882; 15.4855
79.453; 83.941; 69.043		2269.6Karandikar, Shubhendu S.; Bhattacharjee, Avik; Metze, Bryan E.; Javaly, Nicole; Valente, Edward J.; McCormick, Theresa M.; Stuart, David R.
Orbital analysis of bonding in diarylhalonium salts and relevance to periodic trends in structure and reactivity.
Chemical science, 2022, 13, 6532-6540
1567000 CIFC47 H28 B F24 IP -112.5291; 12.8808; 15.7078
79.342; 83.823; 68.734		2319.4Karandikar, Shubhendu S.; Bhattacharjee, Avik; Metze, Bryan E.; Javaly, Nicole; Valente, Edward J.; McCormick, Theresa M.; Stuart, David R.
Orbital analysis of bonding in diarylhalonium salts and relevance to periodic trends in structure and reactivity.
Chemical science, 2022, 13, 6532-6540
1567001 CIFC3 H4 K Li O5P n a 218.5885; 7.5236; 9.3685
90; 90; 90		605.36Cao, Liling; Tian, Haotian; Lin, Donghong; Lin, Chensheng; Xu, Feng; Han, Yinglei; Yan, Tao; Chen, Jindong; Li, Bing-Xuan; Ye, Ning; Luo, Min
Flexible Functional Module Regulate Ultraviolet Optical Nonlinearity Achieving a Balance between Second-harmonic Generation Response and Birefringence
Chemical Science, 2022
1567002 CIFC13 H18 B Cu F4 N4P -17.9267; 10.4752; 10.6827
107.079; 100.319; 102.013		801.49Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567003 CIFC31 H22 B Cu F18 N6P 1 21/m 111.064; 13.6074; 11.4278
90; 91.989; 90		1719.44Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567004 CIFC22 H16 Ag B F6 N4P 1 21/n 114.6979; 10.2199; 15.7068
90; 105.812; 90		2270.06Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567005 CIFC22 H16 B Cu F6 N4P -110.1272; 10.3873; 12.0427
75.542; 65.639; 76.936		1106.56Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567006 CIFC13 H18 Ag F6 N4 SbP 1 21/n 111.724; 12.2179; 12.8999
90; 93.091; 90		1845.13Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567007 CIFC156 H144 Cl6 N12 O6P 1 21 113.9655; 39.9035; 15.4673
90; 100.516; 90		8474.7Jiang, Jianzhuang; Liu, Chao; Jin, Yucheng; Qi, Dongdong; Ding, Xu; Ren, Huimin; Wang, Hailong
Enantioselective Assembly and Recognition of Heterochiral Porous Organic Cages Deduced from Binary Chiral Components
Chemical Science, 2022
1567008 CIFC156 H144 Cl6 N12 O6P 1 21 114.1106; 40.2961; 15.5297
90; 101.091; 90		8665.3Jiang, Jianzhuang; Liu, Chao; Jin, Yucheng; Qi, Dongdong; Ding, Xu; Ren, Huimin; Wang, Hailong
Enantioselective Assembly and Recognition of Heterochiral Porous Organic Cages Deduced from Binary Chiral Components
Chemical Science, 2022
1567009 CIF
HKL
Paper		C21 H18 Br2 N4F d d 218.0776; 48.2301; 4.5424
90; 90; 90		3960.45Schuster, Sara A.; Nesterov, Volodymyr V.; Smucker, Bradley W.
1,1'-Methylenebis(4,4'-bipyridin-1-ium) dibromide
IUCrData, 2022, 7, x220526
1567010 CIF
HKL
Paper		C25 H26 Br2 N4 O2P n m a15.4863; 22.2936; 7.21
90; 90; 90		2489.22Neal, Henry C.; Nesterov, Volodymyr V.; Smucker, Bradley W.
1,1'-Methylenebis{4-[(<i>E</i>)-2-(pyridin-4-yl)ethenyl]pyridinium} dibromide dihydrate
IUCrData, 2022, 7, x220525
1567011 CIF
HKL
Paper		C19 H21 I O6 SP 1 21/c 16.1823; 24.9509; 12.7606
90; 100.257; 90		1936.92Smith, Timothy J.; Koser, Gerald; Chen, Yi; Zeller, Matthias; Iacino, Rocco; Selzer, Nichole
(Phenyliodosyl)benzene tosylate dihydrate
IUCrData, 2022, 7, x220522
1567012 CIFC72 H108 Br2 I2 N36 O36P 1 21/n 114.3431; 16.633; 20.226
90; 97.151; 90		4787.8Liu, Fengbo; Yang, Hai; Sun, Dongdong; Gao, Fang; Zhang, Xiongzhi; Zhao, Zhiyong; Han, Xie; Liu, Simin
Red aqueous room-temperature phosphorescence modulated by anion–π and intermolecular electronic coupling interactions
Chemical Science, 2022, 13, 7247-7255
1567013 CIFC24 H40 Br2 Cl2 N4 O10P -16.6366; 6.8219; 19.554
82.484; 87.519; 68.781		818.2Liu, Fengbo; Yang, Hai; Sun, Dongdong; Gao, Fang; Zhang, Xiongzhi; Zhao, Zhiyong; Han, Xie; Liu, Simin
Red aqueous room-temperature phosphorescence modulated by anion–π and intermolecular electronic coupling interactions
Chemical Science, 2022, 13, 7247-7255
1567014 CIFC12 H10 Cl2 N6 ZnP 1 21/n 17.5599; 13.9242; 13.8315
90; 92.303; 90		1454.8Zhou, Bo; Yan, Dongpeng
Color-tunable persistent luminescence in 1D zinc–organic halide microcrystals for single-component white light and temperature-gating optical waveguides
Chemical Science, 2022
1567015 CIFC12 H10 Br2 N6 ZnP 1 21/n 17.8171; 14.4787; 13.5772
90; 94.249; 90		1532.46Zhou, Bo; Yan, Dongpeng
Color-tunable persistent luminescence in 1D zinc–organic halide microcrystals for single-component white light and temperature-gating optical waveguides
Chemical Science, 2022
1567016 CIFC16 H15 Cl2 N4 ZnP -17.5306; 8.4502; 14.2634
106.449; 92.468; 101.093		849.64Zhou, Bo; Yan, Dongpeng
Color-tunable persistent luminescence in 1D zinc–organic halide microcrystals for single-component white light and temperature-gating optical waveguides
Chemical Science, 2022
1567017 CIFC17 H22 N4 SP -15.6168; 8.175; 39.0525
87.102; 88.922; 73.34		1715.7Shangguan, Zhichun; Sun, Wenjin; Zhang, Zhao-Yang; Fang, Dong; Wang, Zhihang; Wu, Si; Deng, Chao; Huang, Xianhui; He, Yixin; Wang, Ruzhu; Li, Tingxian; Moth-Poulsen, Kasper; Li, Tao
A rechargeable molecular solar thermal system below 0 °C
Chemical Science, 2022
1567018 CIFC11 H12 N4 SP 1 21/c 110.1876; 9.2946; 12.4426
90; 104.262; 90		1141.9Shangguan, Zhichun; Sun, Wenjin; Zhang, Zhao-Yang; Fang, Dong; Wang, Zhihang; Wu, Si; Deng, Chao; Huang, Xianhui; He, Yixin; Wang, Ruzhu; Li, Tingxian; Moth-Poulsen, Kasper; Li, Tao
A rechargeable molecular solar thermal system below 0 °C
Chemical Science, 2022
1567019 CIFC12 H13 F2 N OP 21 21 217.32492; 7.77679; 18.6427
90; 90; 90		1061.97Noten, Efrey A.; McAtee, Rory C.; Stephenson, Corey R. J.
Catalytic intramolecular aminoarylation of unactivated alkenes with aryl sulfonamides
Chemical Science, 2022
1567020 CIFC36 H22 Br3 N10P -17.2378; 7.7475; 17.8746
83.578; 83.241; 67.104		914.53Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567021 CIFC31 H10 N9P 1 21/c 113.2712; 12.5807; 7.7388
90; 90.466; 90		1292.03Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567022 CIFC31 H10 N9P 1 21/c 113.3766; 12.8023; 7.7861
90; 90.396; 90		1333.35Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567023 CIFC30 H15 I N9P 17.168; 7.6291; 13.6797
78.422; 83.441; 69.68		686.44Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567024 CIFC31 H16 Br2 N9P -18.0361; 13.0398; 14.2071
92.624; 98.576; 104.767		1418Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567025 CIFC31 H17 N9P 1 21/c 113.0864; 25.3377; 7.8403
90; 92.651; 90		2596.9Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567026 CIFC48 H26 N14P -17.8212; 9.7542; 13.2653
78.103; 75.829; 82.246		956.32Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567027 CIFC36 H22 Br2 I N10P -17.5693; 13.03; 18.5239
105.159; 90.971; 98.382		1741.66Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567028 CIFC30 H14 Br2 N9P -16.6911; 7.8201; 27.6491
97.673; 90.168; 108.973		1354.23Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567029 CIFC30 H16 N9P -17.7274; 13.1422; 13.3145
99.902; 106.251; 97.225		1256.99Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567030 CIFC29 H8 N9P -17.2867; 7.7545; 13.1305
92.616; 103.414; 113.979		651.19Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567031 CIFC36 H16 N10P -17.1249; 7.6572; 14.4249
89.017; 83.589; 68.34		726.6Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567032 CIFC36 H16 N10P -17.2179; 7.6887; 14.5445
89.176; 82.57; 69.284		748.2Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567033 CIFC15 H9 N5P -17.0634; 7.8154; 13.468
73.628; 89.55; 67.258		653.56Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567034 CIFC15 H9 N5P -17.1924; 7.8489; 13.617
106.174; 90.739; 112.525		675.74Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567035 CIFC37 H20 N9 OP -19.1474; 11.3666; 15.9321
106.234; 91.277; 99.804		1562.98Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567036 CIFC16 H8 N5P -17.5381; 8.013; 13.3368
103.618; 90.811; 115.727		699.07Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567037 CIFC30 H15 I N9P 17.0735; 7.8171; 13.8419
74.353; 88.928; 67.934		680.1Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567038 CIFC29 H22 Cl N OP 1 21/n 116.7731; 7.1332; 19.2367
90; 104.828; 90		2224.95Sun, Lincong; Zhao, Yuyao; Liu, Bingxian; Chang, Junbiao; Li, Xingwei
RhodiumIII-catalyzed remote difunctionalization of arenes assisted by a relay directing group
Chemical Science, 2022, 13, 7347-7354
1567039 CIFC25 H29 Cl N O RhP 1 21/c 118.7457; 7.7279; 31.217
90; 93.528; 90		4513.68Sun, Lincong; Zhao, Yuyao; Liu, Bingxian; Chang, Junbiao; Li, Xingwei
RhodiumIII-catalyzed remote difunctionalization of arenes assisted by a relay directing group
Chemical Science, 2022, 13, 7347-7354
1567040 CIFC37 H38 N2 O4 SP 1 21/c 19.018; 20.697; 17.164
90; 98.38; 90		3169Jiang, Kun; Li, Shi-Jun; Liu, Qing-Peng; Yu, Ning; Li, Yu-Lin; Zhou, Yu-Qiang; He, Kui-Cheng; Lin, Jing; Zheng, Ting-Yu; Lang, Jian; Lan, Yu; Wei, Ye
Iminyl radical-triggered relay annulation for the construction of bridged aza-tetracycles bearing four contiguous stereogenic centers
Chemical Science, 2022, 13, 7283-7288
1567041 CIFC19.36 H13.07 Br0.64 N OP 1 21/n 111.5265; 10.1543; 12.3229
90; 95.063; 90		1436.69Xu, Zhen; Hean, Duane; Yuan, Jennifer; Wolf, Michael O.
Control of photoluminescence quantum yield and long-lived triplet emission lifetime in organic alloys
Chemical Science, 2022
1567042 CIFC19.47 H13.41 Br0.53 N OP 1 21/n 111.5657; 10.1316; 12.3187
90; 95.031; 90		1437.93Xu, Zhen; Hean, Duane; Yuan, Jennifer; Wolf, Michael O.
Control of photoluminescence quantum yield and long-lived triplet emission lifetime in organic alloys
Chemical Science, 2022
1567043 CIFC19.44 H13.32 Br0.56 N OP 1 21/n 111.568; 10.1429; 12.3305
90; 95.097; 90		1441.05Xu, Zhen; Hean, Duane; Yuan, Jennifer; Wolf, Michael O.
Control of photoluminescence quantum yield and long-lived triplet emission lifetime in organic alloys
Chemical Science, 2022
1567044 CIFC19.56 H13.67 Br0.44 N OP 1 21/n 111.585; 10.11; 12.3005
90; 94.882; 90		1435.46Xu, Zhen; Hean, Duane; Yuan, Jennifer; Wolf, Michael O.
Control of photoluminescence quantum yield and long-lived triplet emission lifetime in organic alloys
Chemical Science, 2022
1567045 CIFC19.81 H14.44 Br0.19 N OP 1 21/n 111.603; 10.0711; 12.3038
90; 94.846; 90		1432.62Xu, Zhen; Hean, Duane; Yuan, Jennifer; Wolf, Michael O.
Control of photoluminescence quantum yield and long-lived triplet emission lifetime in organic alloys
Chemical Science, 2022
1567046 CIFC19.91 H14.74 Br0.09 N OP 1 21/n 111.6141; 10.0515; 12.2961
90; 94.745; 90		1430.52Xu, Zhen; Hean, Duane; Yuan, Jennifer; Wolf, Michael O.
Control of photoluminescence quantum yield and long-lived triplet emission lifetime in organic alloys
Chemical Science, 2022
1567047 CIFC19.71 H14.14 Br0.29 N OP 1 21/n 111.5964; 10.0911; 12.308
90; 94.854; 90		1435.1Xu, Zhen; Hean, Duane; Yuan, Jennifer; Wolf, Michael O.
Control of photoluminescence quantum yield and long-lived triplet emission lifetime in organic alloys
Chemical Science, 2022
1567048 CIFC53 H37 N11 O4P 110.1334; 10.2002; 11.4807
93.3946; 99.9779; 107.948		1103.79Gorai, Tumpa; Lovitt, June I.; Umadevi, Deivasigamani; McManus, Gavin; Gunnlaugsson, Thorfinnur
Hierarchical supramolecular co-assembly formation employing multi-component light-harvesting charge transfer interactions giving rise to long-wavelength emitting luminescent microspheres.
Chemical science, 2022, 13, 7805-7813
1567049 CIFC37.75 H43.75 Cl5.25 N6 O6P 112.733; 13.433; 14.738
63.059; 71.223; 73.702		2100.3Al Kelabi, Dana; Dey, Avishek; Alimi, Lukman O.; Piwoński, Hubert; Habuchi, Satoshi; Khashab, Niveen M.
Photostable polymorphic organic cages for targeted live cell imaging
Chemical Science, 2022, 13, 7341-7346
1567050 CIFC15 H21 B11P 1 21 16.7358; 11.9489; 11.5149
90; 103.165; 90		902.42Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567051 CIFC21 H30 B11 OP -17.8822; 11.7078; 13.388
105.252; 90.534; 92.608		1190.45Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567052 CIFC25 H25 B Br NP -19.2177; 10.2602; 13.2793
107.932; 90.235; 114.595		1073.71Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567053 CIFC28 H37 B11 N2P 1 21/c 113.6036; 13.3357; 16.4811
90; 96.337; 90		2971.63Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567054 CIFC23 H28 B11 BrP 21 21 218.9395; 9.8238; 29.8355
90; 90; 90		2620.15Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567055 CIFC24 H36 B11P 1 21/n 112.6143; 21.4357; 13.0722
90; 116.555; 90		3161.79Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567056 CIFC19 H29 B11 OP 42/n :227.0865; 27.0865; 12.6873
90; 90; 90		9308.4Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567057 CIFC28 H33 B Br N2C 1 2/c 139.182; 9.7414; 13.0827
90; 93.923; 90		4981.8Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567058 CIFC23 H29 B Br NP -19.1163; 9.2445; 14.8961
92.922; 107.409; 114.918		1063.39Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567059 CIFC28 H37 B11 Br NP -19.6639; 9.8598; 17.3492
84.8; 80.733; 68.625		1518.39Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567060 CIFC23 H29 B11P 1 21/c 115.9256; 12.1813; 24.8883
90; 97.611; 90		4785.66Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567061 CIFC32 H38 B11 NP 1 21 112.3347; 21.712; 13.3034
90; 115.859; 90		3206.05Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567062 CIFC26 H42 B11 NP -115.8288; 16.0876; 21.5724
94.138; 92.684; 106.677		5235.45Bischof, Tobias; Guo, Xueying; Krummenacher, Ivo; Beßler, Lukas; Lin, Zhenyang; Finze, Maik; Braunschweig, Holger
Alkene insertion reactivity of a o-carboranyl-substituted 9-borafluorene
Chemical Science, 2022
1567063 CIFC192 H242 Cl2 Cu18 P4 S12P 1 21/c 119.2184; 47.4362; 24.0097
90; 100.521; 90		21520.4Mandal, Sukhendu; Das, Anish Kumar; Biswas, Sourav; Wani, Vaibhav Shridhar; Nair, Akhil S.; Pathak, Biswarup
[Cu18H3(S-Adm)12(PPh3)4Cl2]: Fusion of Platonic and Johnson Solids Through Cu(0) Center and Its Photophysical Properties
Chemical Science, 2022
1567064 CIFC70 H89 N O12F d d d :212.556; 26.6378; 45.7727
90; 90; 90		15309.3Cao, Jiajun; Wu, Yitao; Li, Qi; Zhu, Weijie; Wang, Zeju; Liu, Yang; Jie, Kecheng; Zhu, Huangtianzhi; Huang, Feihe
Separation of pyrrolidine from tetrahydrofuran by pillar[6]arene-based nonporous adaptive crystals
Chemical Science, 2022
1567065 CIFC70 H92 O13P 1 2/n 112.5731; 22.6648; 14.4358
90; 113.995; 90		3758.2Cao, Jiajun; Wu, Yitao; Li, Qi; Zhu, Weijie; Wang, Zeju; Liu, Yang; Jie, Kecheng; Zhu, Huangtianzhi; Huang, Feihe
Separation of pyrrolidine from tetrahydrofuran by pillar[6]arene-based nonporous adaptive crystals
Chemical Science, 2022
1567066 CIFC61 H83.5 N1.5 O10P -114.9616; 16.3732; 24.4025
109.598; 98.054; 90		5568.9Cao, Jiajun; Wu, Yitao; Li, Qi; Zhu, Weijie; Wang, Zeju; Liu, Yang; Jie, Kecheng; Zhu, Huangtianzhi; Huang, Feihe
Separation of pyrrolidine from tetrahydrofuran by pillar[6]arene-based nonporous adaptive crystals
Chemical Science, 2022
1567067 CIFC20 H34 Br2 S2 Si6C 1 2/c 122.243; 8.33206; 18.2305
90; 113.89; 90		3089.19Jiang, Qifeng; Gittens, Alexandra; Wong, Sydnee; Siegler, Maxime A.; Klausen, Rebekka S.
Highly Selective Addition of Cyclosilanes to Alkynes Enabling New Conjugated Materials
Chemical Science, 2022
1567068 CIFC26 H44 O2 Si6P 1 21/c 110.3662; 11.2796; 14.0764
90; 91.466; 90		1645.37Jiang, Qifeng; Gittens, Alexandra; Wong, Sydnee; Siegler, Maxime A.; Klausen, Rebekka S.
Highly Selective Addition of Cyclosilanes to Alkynes Enabling New Conjugated Materials
Chemical Science, 2022
1567069 CIFC24 H40 Si6P 1 21/c 136.335; 6.64881; 18.7594
90; 95.565; 90		4510.62Jiang, Qifeng; Gittens, Alexandra; Wong, Sydnee; Siegler, Maxime A.; Klausen, Rebekka S.
Highly Selective Addition of Cyclosilanes to Alkynes Enabling New Conjugated Materials
Chemical Science, 2022
1567070 CIFC30 H58 Si10P -18.8909; 13.8639; 37.001
86.116; 83.625; 81.6		4477.9Jiang, Qifeng; Gittens, Alexandra; Wong, Sydnee; Siegler, Maxime A.; Klausen, Rebekka S.
Highly Selective Addition of Cyclosilanes to Alkynes Enabling New Conjugated Materials
Chemical Science, 2022
1567071 CIFC17 H15 N O2P 1 21 19.65133; 11.74209; 25.3227
90; 90.6825; 90		2869.54Liu, Teng; Ni, Shaofei; Guo, Wusheng
Practical asymmetric amine nucleophilic approach for the modular construction of protected α-quaternary amino acids
Chemical Science, 2022
1567072 CIFC18 H17 N5 O5P 1 21 17.1241; 34.022; 7.3539
90; 90.288; 90		1782.4Zhang, Dequan; Wen, Jialin; Zhang, Xumu
Construction of a quaternary stereogenic center by asymmetric hydroformylation: a straightforward method to prepare chiral α-quaternary amino acids
Chemical Science, 2022, 13, 7215-7223
1567073 CIFC48 H45 Cl N2 PdP 21 21 2111.191; 18.5238; 21.495
90; 90; 90		4455.9Lu, Zhou; Liao, Yudan; Fan, Weigang; Dai, Shengyu
Efficient suppression of the chain transfer reaction in ethylene coordination polymerization with dibenzosuberyl substituents
Polymer Chemistry, 2022, 13, 4090-4099
1567074 CIFC32 H30 Br2 Cl2 N2 O6 Pd2P 1 21/c 113.9156; 3.92009; 30.0833
90; 102.038; 90		1604.97Bermúdez-Puente, Brais; Adrio, Luis A.; Lucio-Martínez, Fátima; Reigosa, Francisco; Ortigueira, Juan M.; Vila, José M.
Imine Palladacycles: Synthesis, Structural Analysis and Application in Suzuki–Miyaura Cross Coupling in Semi-Aqueous Media
Molecules, 2022, 27, 3146
1567075 CIFC24 H21 Cl N4 O2P -18.7215; 10.1275; 12.8202
101.771; 103.693; 90.843		1074.68Govdi, Anastasia I.; Tokareva, Polina V.; Rumyantsev, Andrey M.; Panov, Maxim S.; Stellmacher, Johannes; Alexiev, Ulrike; Danilkina, Natalia A.; Balova, Irina A.
4,5-Bis(arylethynyl)-1,2,3-triazoles-A New Class of Fluorescent Labels: Synthesis and Applications.
Molecules (Basel, Switzerland), 2022, 27, 3191
1567076 CIFC111 H127 N11 O4P -114.7293; 18.9653; 22.0241
66.815; 72.348; 74.252		5307.4Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567077 CIFC109 H121 B4 F8 N11 O5P 21 21 2117.2251; 23.1997; 28.8441
90; 90; 90		11526.6Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567078 CIFC111 H129 B2 Cl4 F4 N11 O5P b c n38.9356; 18.8132; 29.4619
90; 90; 90		21580.9Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567079 CIFC104 H104 B3 F6 N11P -112.9759; 17.3; 23.1532
82.59; 81.602; 76.517		4975.7Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567080 CIFC38 H60 B2 N4 O4P 1 21/n 18.465; 16.1068; 13.6527
90; 95.327; 90		1853.43Kuehn, Laura; Zapf, Ludwig; Werner, Luis; Stang, Martin; Würtemberger-Pietsch, Sabrina; Krummenacher, Ivo; Braunschweig, Holger; Lacôte, Emmanuel; Marder, Todd B.; Radius, Udo
NHC induced radical formation <i>via</i> homolytic cleavage of B-B bonds and its role in organic reactions.
Chemical science, 2022, 13, 8321-8333
1567081 CIFC20 H36 B I N4 O2P 1 2/c 113.3858; 14.2988; 13.1709
90; 109.65; 90		2374.11Kuehn, Laura; Zapf, Ludwig; Werner, Luis; Stang, Martin; Würtemberger-Pietsch, Sabrina; Krummenacher, Ivo; Braunschweig, Holger; Lacôte, Emmanuel; Marder, Todd B.; Radius, Udo
NHC induced radical formation <i>via</i> homolytic cleavage of B-B bonds and its role in organic reactions.
Chemical science, 2022, 13, 8321-8333
1567082 CIF
HKL
Paper		C17 H20 N2 O4C 1 2/c 123.0488; 8.1149; 18.3223
90; 104.454; 90		3318.5Zaoui, Younes; Assila, Hamza; Mague, Joel T.; Alsubari, Abdulsalam; Taoufik, Jamal; Ramli, Youssef; Ansar, Mhammed
Ethyl 2-[4-(4-methoxybenzyl)-3-methyl-6-oxopyridazin-1-yl]acetate
IUCrData, 2022, 7, x220582
1567083 CIF
HKL
Paper		C7 H7 Br2 NP 21 21 214.3773; 13.585; 14.057
90; 90; 90		835.9Brihi, Ouarda; Medjani, Meriem; Bougueria, Hassiba; Djedouani, Amel; Francois, Michelle; Fleutot, Solenne; Boudjada, Ali
2,6-Dibromo-4-methylaniline
IUCrData, 2022, 7, x220577
1567084 CIFC24 H58 Cl10 Cr2 N10 P4P 1 21/c 111.9522; 13.5271; 14.8191
90; 104.592; 90		2318.65Lo, Quintin; Pye, Dominic; Gesslbauer, Sami; Sim, Ying; García, Felipe; White, Andrew J. P.; Britovsek, George J. P.
Single- and double-bridged PNP ligands in chromium-catalysed ethylene oligomerisation
Catalysis Science & Technology, 2022, 12, 4544-4551
1567085 CIFC32 H72 Cr2 Li4 O4P c c n9.9307; 17.6625; 22.0161
90; 90; 90		3861.6Lo, Quintin; Pye, Dominic; Gesslbauer, Sami; Sim, Ying; García, Felipe; White, Andrew J. P.; Britovsek, George J. P.
Single- and double-bridged PNP ligands in chromium-catalysed ethylene oligomerisation
Catalysis Science & Technology, 2022, 12, 4544-4551
1567086 CIFC24 H58 Cl10 Cr2 N10 P4P 1 21/c 19.3625; 12.7925; 19.2108
90; 96.406; 90		2286.51Lo, Quintin; Pye, Dominic; Gesslbauer, Sami; Sim, Ying; García, Felipe; White, Andrew J. P.; Britovsek, George J. P.
Single- and double-bridged PNP ligands in chromium-catalysed ethylene oligomerisation
Catalysis Science & Technology, 2022, 12, 4544-4551
1567087 CIFC45 H60 Cl2 N2 O4 S2P -113.984; 14.07; 14.277
61.576; 82.569; 62.486		2176.2Ning, Chao; Rui, Kang-Hua; Wei, Yin; Shi, Min
Rh(i)-catalyzed dimerization of ene-vinylidenecyclopropanes for the construction of spiro[4,5]decanes and mechanistic studies
Chemical Science, 2022, 13, 7310-7317
1567088 CIFC13 H14 Cl I O2P 21 21 218.9639; 11.1228; 13.259
90; 90; 90		1321.97Payne, Jenna L.; Deng, Zihang; Flach, Andrew L.; Johnston, Jeffrey N.
Enantioselective iodolactonization to prepare ε-lactone rings using hypervalent iodine
Chemical Science, 2022, 13, 7318-7324
1567089 CIFC17 H23 B O3P c c n21.7236; 13.8308; 10.9428
90; 90; 90		3287.8Cheng, Tairan; Liu, Boxiang; Wu, Rui; Zhu, Shifa
Cu-Catalyzed Carboboration of Acetylene with Michael Acceptors
Chemical Science, 2022
1567090 CIFC12 H6 Ga O5P 42/n m c :221.57; 21.57; 6.7
90; 90; 90		3117.3Samperisi, Laura; Zou, Xiaodong; Huang, Zhehao
How to get maximum structure information from anisotropic displacement parameters obtained by three-dimensional electron diffraction: an experimental study on metal–organic frameworks
IUCrJ, 2022, 9
1567091 CIFC57 H99 Fe K N5 O6 Si2P 1 21/c 111.9424; 24.7899; 22.9964
90; 95.974; 90		6771.1Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567092 CIFC39 H63 Fe N3 Si2P b c a19.2646; 16.7587; 24.952
90; 90; 90		8055.7Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567093 CIFC48 H88 Fe K N4 O6 Si2P 1 21/n 118.281; 14.0555; 22.1239
90; 106.298; 90		5456.3Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567094 CIFC58 H99 Fe K N5 O6 S2 Si2P 1 21/c 113.8538; 24.6616; 23.5229
90; 90.755; 90		8036.1Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567095 CIFC35 H24 N2 O9 S4P 1 21/c 112.807; 13.731; 20.965
90; 110.6; 90		3451.02Liu, Chunyang; Shangguan, Xiaoyan; Li, Yan; Zhang, Qian
Copper-catalyzed radical cascade reaction of simple cyclobutanes: synthesis of highly functionalized cyclobutene derivatives.
Chemical science, 2022, 13, 7886-7891
1567096 CIFC8 H7.33 Br2 O0.67P 1 21/m 17.6142; 7.1461; 12.6645
90; 106.526; 90		660.63Liu, Chunyang; Shangguan, Xiaoyan; Li, Yan; Zhang, Qian
Copper-catalyzed radical cascade reaction of simple cyclobutanes: synthesis of highly functionalized cyclobutene derivatives.
Chemical science, 2022, 13, 7886-7891
1567097 CIFC19 H13 N3 OP -16.1025; 8.5817; 14.6868
86.201; 80.086; 76.138		735.34Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567098 CIFC21 H13 F3 N2 OP 1 21/c 112.0851; 7.7428; 19.0267
90; 102.465; 90		1738.41Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567099 CIFC22 H19 N3 OI 1 2/a 121.1606; 7.1694; 25.5604
90; 110.862; 90		3623.5Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567100 CIFC17 H13 Cl N2 OC 1 c 15.7112; 23.177; 10.865
90; 90.891; 90		1438Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567101 CIFC27 H17 N3 OP 1 21/n 111.3712; 9.205; 19.1767
90; 104.402; 90		1944.18Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567102 CIFC21 H16 N2 OP 21 21 217.4535; 11.5915; 18.893
90; 90; 90		1632.3Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567103 CIFC174 H177.6 Cl24 N24 O4.46 Pd12P 1 21 114.2647; 52.2312; 19.5113
90; 91.295; 90		14533.4He, Wei; Tashiro, Shohei; Shionoya, Mitsuhiko
Highly selective acid-catalyzed olefin isomerization of limonene to terpinolene by kinetic suppression of overreactions in a confined space of porous metal–macrocycle frameworks
Chemical Science, 2022
1567104 CIFC88.2 H87.46 Cl12 N13.37 O2.7 Pd6 S0.37P 1 21/c 119.5405; 51.9315; 14.3152
90; 90.587; 90		14525.8He, Wei; Tashiro, Shohei; Shionoya, Mitsuhiko
Highly selective acid-catalyzed olefin isomerization of limonene to terpinolene by kinetic suppression of overreactions in a confined space of porous metal–macrocycle frameworks
Chemical Science, 2022
1567105 CIFC89.25 H90.25 Cl21.75 N13 O2 Pd6P 1 21/c 119.4857; 51.838; 14.3167
90; 90.706; 90		14460.2He, Wei; Tashiro, Shohei; Shionoya, Mitsuhiko
Highly selective acid-catalyzed olefin isomerization of limonene to terpinolene by kinetic suppression of overreactions in a confined space of porous metal–macrocycle frameworks
Chemical Science, 2022
1567106 CIFC86 H87 Cl12 N13 O Pd6P 1 21/c 119.6017; 52.3627; 14.3397
90; 90.6; 90		14717.4He, Wei; Tashiro, Shohei; Shionoya, Mitsuhiko
Highly selective acid-catalyzed olefin isomerization of limonene to terpinolene by kinetic suppression of overreactions in a confined space of porous metal–macrocycle frameworks
Chemical Science, 2022
1567107 CIFC179.1 H185.56 Cl24 N25 O2 Pd12P 1 21 114.3205; 50.1973; 19.4935
90; 91.679; 90		14006.9He, Wei; Tashiro, Shohei; Shionoya, Mitsuhiko
Highly selective acid-catalyzed olefin isomerization of limonene to terpinolene by kinetic suppression of overreactions in a confined space of porous metal–macrocycle frameworks
Chemical Science, 2022
1567108 CIFC42 H36 Ag13 F18 N6 O18 S6P -114.0332; 15.3545; 22.418
82.805; 84.35; 88.156		4768.2Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567109 CIFC14 H14 F6 N2 O6 S2P -16.8729; 8.3071; 8.8774
77.25; 88.991; 75.454		478.12Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567110 CIFC51 H50 Ag F9 N16 O9 S3P 1 21/c 113.6223; 29.4112; 17.5734
90; 111.122; 90		6567.72Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567111 CIFC62 H55 Ag5 F9 N17 O9 S3C 1 2/c 138.1353; 21.9159; 25.6721
90; 129.97; 90		16443.4Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567112 CIFC59 H57 Ag5 F9 N17 O9 S3P -114.8014; 22.3158; 24.83
84.932; 76.949; 73.121		7643.2Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567113 CIFC57 H53 Ag5 F9 N17 O9 S3I 1 2/a 125.7535; 24.5293; 24.9163
90; 91.174; 90		15736.7Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567114 CIFC18 H22 F6 N2 O6 S2P -19.0344; 12.927; 15.428
85.714; 87.099; 87.475		1792.99Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567115 CIFC72 H48 Ag13 F18 N6 O18 S6F d d d :216.1557; 30.2077; 58.888
90; 90; 90		28739Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567116 CIF
Paper		C25.5 H26 N2 O9 SP 41 21 212.9189; 12.9189; 29.4056
90; 90; 90		4907.74Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567117 CIF
Paper		C51 H53 N4 O18 S2P 41 21 212.917; 12.917; 29.3859
90; 90; 90		4903Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567118 CIF
Paper		C25.5 H25.5 N2 O8.5 SP 41 21 212.9076; 12.9076; 29.467
90; 90; 90		4909.38Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567119 CIF
Paper		C25.5 H28 N2 O7.5 SP 41 21 212.8885; 12.8885; 29.5227
90; 90; 90		4904.12Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567120 CIF
Paper		C25 H26.5 Br0.5 N2 O7 SP 41 21 212.8625; 12.8625; 29.5499
90; 90; 90		4888.85Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567121 CIF
Paper		C33.33 H35.33 Cl0.67 N2.67 O9.33 S1.33P 41 21 212.8788; 12.8788; 29.3261
90; 90; 90		4864.13Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567122 CIF
Paper		C50 H48 F6 N4 O14 S2P 41 21 212.8425; 12.8425; 29.4534
90; 90; 90		4857.74Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567123 CIF
Paper		C50 H53 I N4 O14 S2P 41 21 212.9104; 12.9104; 29.4495
90; 90; 90		4908.6Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567124 CIF
Paper		C53 H60 N4 O14 S2P 41 21 213.2792; 13.2792; 28.2737
90; 90; 90		4985.7Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567125 CIF
Paper		C26 H29 N2 O7 SP 41 21 212.9696; 12.9696; 29.2499
90; 90; 90		4920.14Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567126 CIF
Paper		C50 H52 N6 O15 S2P 41 21 212.8876; 12.8876; 29.4547
90; 90; 90		4892.14Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567127 CIF
Paper		C50 H53 N5 O16 S2P 41 21 212.9268; 12.9268; 29.3204
90; 90; 90		4899.5Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567128 CIF
Paper		C26 H30.5 N2 O7 SP 41 21 213.185; 13.185; 28.593
90; 90; 90		4970.73Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567129 CIF
Paper		C51 H53 N4 O17 S2P 41 21 212.9133; 12.9133; 29.3418
90; 90; 90		4892.84Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567130 CIF
Paper		C51 H54 F3 N4 O14 S2P 41 21 212.9492; 12.9492; 29.6806
90; 90; 90		4976.9Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567131 CIFC80 H13 N10 Pd7 Sn4P 1 21/c 114.2023; 26.2964; 12.15252
90; 94.3571; 90		4525.48Kojima, Naoya; Kato, Misaki; Sunada, Yusuke
Discrete palladium clusters that consist of two mutually bisecting perpendicular planes
Chemical Science, 2022

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