Crystallography Open Database

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Searching journal of publication like 'Chemical science'

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1572643 CIFC31.32 H43.3 Au O2.33 PR -3 :H28.7347; 28.7347; 20.9068
90; 90; 120		14949.7León, Félix; García-Rodeja, Yago; Mallet-Ladeira, Sonia; Miqueu, Karinne; Szalóki, György; Bourissou, Didier
Catechol/o-benzoquinone exchange at gold(iii)
Chemical Science, 2024
1572644 CIFC24 H49 Au B9 N4 O2 P2P 1 21 19.5342; 17.6708; 10.3038
90; 95.66; 90		1727.5León, Félix; García-Rodeja, Yago; Mallet-Ladeira, Sonia; Miqueu, Karinne; Szalóki, György; Bourissou, Didier
Catechol/o-benzoquinone exchange at gold(iii)
Chemical Science, 2024
1572645 CIFC22 H20 Au Cl4 O2 PP b c a15.3901; 15.6458; 19.214
90; 90; 90		4626.5León, Félix; García-Rodeja, Yago; Mallet-Ladeira, Sonia; Miqueu, Karinne; Szalóki, György; Bourissou, Didier
Catechol/o-benzoquinone exchange at gold(iii)
Chemical Science, 2024
1572646 CIFC90 H161.64 K6 O18P -120.6538; 25.2668; 25.4854
119.028; 90.191; 112.348		10461.4Masero, Fabio; Mougel, Victor
Chemical and Redox Non-Innocence in Low-Valent Molybdenum β-Diketonate Complexes: Novel Pathways for CO2 and CS2 Activation
Chemical Science, 2024
1572647 CIFC44 H32 Br2 Mn O2 P2P 21 21 2112.3218; 15.3674; 20.1514
90; 90; 90		3815.7Kong, De-Hao; Wu, Yue; Shi, Cui-Mi; Zeng, Hao; Xu, Liang-Jin; Chen, Zhong-Ning
Highly Efficient Circularly Polarized Electroluminescence Based on Chiral Manganese (II) Complexes
Chemical Science, 2024
1572648 CIFC44 H32 Br2 Mn O2 P2P 21 21 2112.2709; 15.4159; 20.1625
90; 90; 90		3814.1Kong, De-Hao; Wu, Yue; Shi, Cui-Mi; Zeng, Hao; Xu, Liang-Jin; Chen, Zhong-Ning
Highly Efficient Circularly Polarized Electroluminescence Based on Chiral Manganese (II) Complexes
Chemical Science, 2024
1572662 CIFC77 H61 Cu N2P 1 21/c 111.1755; 29.096; 18.61
90; 105.731; 90		5824.6Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572663 CIFC95 H75 Cu F2 N2 O SP 1 21/n 114.7045; 25.388; 19.6946
90; 94.099; 90		7333.5Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572664 CIFC87 H79 Cl2 Cu N2 O3P -114.389; 19.498; 25.095
88.045; 89.523; 84.392		7003Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572665 CIFC77 H61 Cu N2 O2P n a 2133.633; 12.0225; 14.4644
90; 90; 90		5848.7Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572666 CIFC90 H69 Cu F2 N2 O3P b c a17.6667; 23.566; 34.121
90; 90; 90		14206Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572667 CIFC84 H66 Cu2 Fe2 P4P b c n21.973; 19.4588; 45.8368
90; 90; 90		19598.4Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572668 CIFC84 H67 Cu N2 OP 1 21/c 111.1609; 22.9772; 24.3876
90; 93.141; 90		6244.7Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572669 CIFC95.25 H79.51 Cu F2 N2 OP -113.2312; 13.3247; 23.32
86.812; 83.797; 63.701		3664.1Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572670 CIFC75 H59 Cu N2 SP 1 21/c 111.1621; 28.8506; 18.6601
90; 105.503; 90		5790.5Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572671 CIFC93.21 H73.75 Cl2 Cu F2 N2 OP -113.262; 13.3089; 23.2168
86.485; 83.009; 63.633		3644.1Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572672 CIFC452 H344 Cu8 P16P 1 21 113.6127; 24.0012; 26.5094
90; 90.423; 90		8660.9Tran, Ba; Fuller III, Jack; Erickson, Jeremy D.; Ginovska, Bojana; Raugei, Simone
Direct Observation of β-Alkynyl Eliminations from Unstrained Propargylic Alkoxide Cu(I) Complexes by C-C Bond Cleavage
Chemical Science, 2024
1572675 CIFC94 H105 Fe2 N15 O14P -112.778; 16.435; 21.845
82.66; 82.881; 80.64		4464Sarkar, Sabyasachi; Wu, Chang-Quan; Manna, Santanu; Samanta, Deepannita; Chen, Peter Ping-Yu; Rath, Sankar Prasad
Probing Substrate Binding inside a Paramagnetic Cavity: A NMR Spectroscopy Toolbox for Combined Experimental and Theoretical Investigation
Chemical Science, 2024
1572676 CIFC110 H143 Fe2 N9 O2C 1 2/c 124.4285; 17.2727; 23.7474
90; 98.248; 90		9916.5Sarkar, Sabyasachi; Wu, Chang-Quan; Manna, Santanu; Samanta, Deepannita; Chen, Peter Ping-Yu; Rath, Sankar Prasad
Probing Substrate Binding inside a Paramagnetic Cavity: A NMR Spectroscopy Toolbox for Combined Experimental and Theoretical Investigation
Chemical Science, 2024
1572677 CIFC94 H101 F10 Fe2 N9 O2I 1 2/a 134.122; 14.8098; 35.216
90; 100.218; 90		17514Sarkar, Sabyasachi; Wu, Chang-Quan; Manna, Santanu; Samanta, Deepannita; Chen, Peter Ping-Yu; Rath, Sankar Prasad
Probing Substrate Binding inside a Paramagnetic Cavity: A NMR Spectroscopy Toolbox for Combined Experimental and Theoretical Investigation
Chemical Science, 2024

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.