Crystallography Open Database

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Searching year of publication is 2022

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1567132 CIFC74 H90 Ge6 N10 O2 Pd8P -113.6964; 14.4844; 14.7143
73.065; 62.695; 82.678		2481.29Kojima, Naoya; Kato, Misaki; Sunada, Yusuke
Discrete palladium clusters that consist of two mutually bisecting perpendicular planes
Chemical Science, 2022
1567133 CIFC17 H21 N O2P -18.1149; 9.1915; 10.8628
68.232; 78.44; 81.264		734.51Yu, Wan-Lei; Ren, Zi-Gang; Ma, Ke-Xing; Yang, Hui-Qing; Yang, Jun-Jie; Zheng, Haixue; Wu, Wangsuo; Xu, Peng-Fei
Cobalt-catalyzed chemoselective dehydrogenation through radical translocation under visible light.
Chemical science, 2022, 13, 7947-7954
1567134 CIFC31 H32 Co N5 O4 SnP b c a15.0187; 14.1539; 30.0583
90; 90; 90		6389.6Yu, Wan-Lei; Ren, Zi-Gang; Ma, Ke-Xing; Yang, Hui-Qing; Yang, Jun-Jie; Zheng, Haixue; Wu, Wangsuo; Xu, Peng-Fei
Cobalt-catalyzed chemoselective dehydrogenation through radical translocation under visible light.
Chemical science, 2022, 13, 7947-7954
1567135 CIFC30 H90 Ge9 P Rh Si12P 1 21/c 114.4411; 25.5519; 18.9046
90; 101.771; 90		6829.06Townrow, Oliver P. E.; Duckett, Simon B.; Weller, Andrew S.; Goicoechea, Jose M.
Zintl cluster supported low coordinate Rh(i) centers for catalytic H/D exchange between H2 and D2
Chemical Science, 2022
1567136 CIFC86 H130 B F24 Ge9 P Rh Si12P -115.0839; 19.3502; 21.6497
106.313; 96.757; 92.771		6000.52Townrow, Oliver P. E.; Duckett, Simon B.; Weller, Andrew S.; Goicoechea, Jose M.
Zintl cluster supported low coordinate Rh(i) centers for catalytic H/D exchange between H2 and D2
Chemical Science, 2022
1567137 CIFC40 H107 Ge9 N2 Rh Si12P -116.3622; 19.8996; 25.9438
68.56; 79.856; 82.113		7715.4Townrow, Oliver P. E.; Duckett, Simon B.; Weller, Andrew S.; Goicoechea, Jose M.
Zintl cluster supported low coordinate Rh(i) centers for catalytic H/D exchange between H2 and D2
Chemical Science, 2022
1567138 CIFC73 H116 B F24 Ge9 O Rh Si12 WP 1 21/c 117.9023; 13.8042; 44.4206
90; 96.969; 90		10896.4Townrow, Oliver P. E.; Duckett, Simon B.; Weller, Andrew S.; Goicoechea, Jose M.
Zintl cluster supported low coordinate Rh(i) centers for catalytic H/D exchange between H2 and D2
Chemical Science, 2022
1567139 CIFC37 H93 Ge9 Rh Si12 WP 1 21/c 114.2783; 25.643; 19.8461
90; 101.575; 90		7118.64Townrow, Oliver P. E.; Duckett, Simon B.; Weller, Andrew S.; Goicoechea, Jose M.
Zintl cluster supported low coordinate Rh(i) centers for catalytic H/D exchange between H2 and D2
Chemical Science, 2022
1567140 CIFC12 H12 N4 Ni O4 SC 1 c 128.3729; 6.5464; 7.3531
90; 97.1; 90		1355.29González Guillén, Anabel B.; Konieczny, Piotr; Luberda-Durnaś, Katarzyna; Oszajca, Marcin; Kozieł, Marcin; Łasocha, Wiesław
Tuning magnetic properties by crystal engineering in a family of coordination polymers based on Ni(ii) sulphates
New Journal of Chemistry, 2022, 46, 14786-14792
1567141 CIFC12 H16 N4 Ni O4 SI 1 2/a 123.012; 6.0848; 10.6386
90; 91.194; 90		1489.3González Guillén, Anabel B.; Konieczny, Piotr; Luberda-Durnaś, Katarzyna; Oszajca, Marcin; Kozieł, Marcin; Łasocha, Wiesław
Tuning magnetic properties by crystal engineering in a family of coordination polymers based on Ni(ii) sulphates
New Journal of Chemistry, 2022, 46, 14786-14792
1567142 CIFC6 H8 N2 Ni O4 SC m c m6.476; 7.2221; 16.615
90; 90; 90		777.09González Guillén, Anabel B.; Konieczny, Piotr; Luberda-Durnaś, Katarzyna; Oszajca, Marcin; Kozieł, Marcin; Łasocha, Wiesław
Tuning magnetic properties by crystal engineering in a family of coordination polymers based on Ni(ii) sulphates
New Journal of Chemistry, 2022, 46, 14786-14792
1567143 CIFC24 H18 Br2 O2P 1 21/c 110.087; 24.117; 10.137
90; 119.385; 90		2148.7Samultceva, Sofia O.; Dvorko, Marina Yu.; Shabalin, Dmitrii A.; Ushakov, Igor’ A.; Vashchenko, Alexander V.; Schmidt, Elena Yu.; Trofimov, Boris A.
Regio- and stereoselective base-catalyzed assembly of 6-methylene-5-oxaspiro[2.4]heptanones from alkynyl cyclopropyl ketones
Organic & Biomolecular Chemistry, 2022, 20, 5325-5333
1567144 CIF
HKL
Paper		C32 H72 Cl12 I2 Nb6 O12P b c a19.3389; 18.1968; 34.039
90; 90; 90		11978.5Schröder, Florian; Köckerling, Martin
Tetraaquadodekakis-μ~2~-chlorido-diiodido-<i>octahedro</i>-hexaniobium(12 <i>Nb</i>—<i>Nb</i>) tetrahydrofuran octasolvate
IUCrData, 2022, 7, x220618
1567145 CIFC102 H148 Ag16 Cl F15 N4 O16 S9P -117.2901; 17.3047; 29.001
94.002; 97.603; 119.287		7410.1Das, Anish Kumar; Biswas, Sourav; Manna, Surya Sekhar; Pathak, Biswarup; Mandal, Sukhendu
An atomically precise silver nanocluster for artificial light-harvesting system through supramolecular functionalization.
Chemical science, 2022, 13, 8355-8364
1567146 CIFC23 H42 Cl Ir N4 O P2P 1 21/c 117.533; 8.1217; 21.3907
90; 111.63; 90		2831.5Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567147 CIFC23 H42 I Ir N4 O P2P 1 21/c 117.9499; 8.1504; 21.5003
90; 110.968; 90		2937.18Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567148 CIFC25 H44 Cl3 Ir N4 O P2P 1 21/n 111.9445; 10.1985; 25.8721
90; 94.016; 90		3143.9Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567149 CIFC48 H89 F2 Ir2 N9 O3 P4P -111.8995; 16.0723; 17.0807
67.203; 75.219; 89.306		2898.06Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567150 CIFC25 H48 F6 Ir N4 O P3P -113.2443; 16.1281; 16.2491
77.427; 82.219; 84.357		3347.95Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567151 CIFC23 H42 Br Ir N4 O P2P 1 21/c 117.7005; 8.1175; 21.384
90; 111.189; 90		2864.81Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567152 CIFC23 H42 F6 Ir N4 O P3P 1 21/c 112.0735; 10.6615; 23.5954
90; 92.963; 90		3033.18Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567153 CIFC26 H45.5 Ir N5.5 O P2P b c a26.0183; 23.433; 31.3406
90; 90; 90		19107.9Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567154 CIFC60 H84 Ag12 F18 N3 O19 S30P 1 21/n 115.6815; 15.1285; 48.3672
90; 98.426; 90		11350.7Cheng, Xun; Zhong, Rui-Ru; Yuan, Shang-Fu; Guan, Zong-Jie; Liu, Kuan-Guan
Compact Accumulation of Superatomic Silver Nanoclusters with Octahedral Ag6 Core Ligated by Trithiane
Nanoscale, 2022
1567155 CIFC20 H24 Ag6 F12 O8 S12C 1 2/c 126.1584; 10.0265; 19.8095
90; 128.008; 90		4093.7Cheng, Xun; Zhong, Rui-Ru; Yuan, Shang-Fu; Guan, Zong-Jie; Liu, Kuan-Guan
Compact Accumulation of Superatomic Silver Nanoclusters with Octahedral Ag6 Core Ligated by Trithiane
Nanoscale, 2022
1567156 CIFC30 H27 N O5 SP 21 21 219.4559; 16.0249; 16.2168
90; 90; 90		2457.33Yang, Liangkun; Li, Wang-Yuren; Hou, Liuzhen; Zhan, Tangyu; Cao, Weidi; Liu, Xiaohua; Feng, Xiaoming
NickelII-catalyzed asymmetric photoenolization/Mannich reaction of (2-alkylphenyl) ketones
Chemical Science, 2022, 13, 8576-8582
1567157 CIFC30 H25 N O4 SP 21 21 219.6145; 18.9746; 26.9615
90; 90; 90		4918.62Yang, Liangkun; Li, Wang-Yuren; Hou, Liuzhen; Zhan, Tangyu; Cao, Weidi; Liu, Xiaohua; Feng, Xiaoming
NickelII-catalyzed asymmetric photoenolization/Mannich reaction of (2-alkylphenyl) ketones
Chemical Science, 2022, 13, 8576-8582
1567158 CIFC26 H30 N2 O4P -14.85556; 6.47166; 19.94656
92.1464; 95.834; 104.227		603.153de Oliveira Martins, Inês; Marin, Francesco; Modena, Enrico; Maini, Lucia
On the crystal forms of NDI-C6: annealing and deposition procedures to access elusive polymorphs.
Faraday discussions, 2022, 235, 490-507
1567159 CIFC56 H37 Co N5 PP -19.7214; 12.92; 17.269
77.514; 83.542; 79.876		2078.5Liu, Zheng-Yan; Lai, Jia-Wei; Yang, Gang; Ren, Bao-Ping; Lv, Zhou-Yan; Si, Li-Ping; Zhang, Hao; Liu, Hai-Yang
Electrocatalytic hydrogen production by CN– substituted cobalt triaryl corroles
Catalysis Science & Technology, 2022, 12, 5125-5135
1567160 CIFC57 H36 Co N6 PP -114.3899; 16.2551; 19.6213
91.265; 108.634; 94.679		4328.9Liu, Zheng-Yan; Lai, Jia-Wei; Yang, Gang; Ren, Bao-Ping; Lv, Zhou-Yan; Si, Li-Ping; Zhang, Hao; Liu, Hai-Yang
Electrocatalytic hydrogen production by CN– substituted cobalt triaryl corroles
Catalysis Science & Technology, 2022, 12, 5125-5135
1567161 CIFC29 H29 B2 Cl2 N2 P Ru S3P 1 21/n 19.9824; 23.4742; 13.6413
90; 94.6068; 90		3186.2Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567162 CIFC32 H45 B2 N2 P Ru S5P 1 21/c 117.2497; 15.0068; 19.7663
90; 115.089; 90		4634Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567163 CIFC33 H36 B2 Cl2 N2 Ru S4P -18.1421; 9.038; 11.991
91.746; 95.358; 91.618		877.7Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567164 CIFC40 H47 Cl2 N3 P Ru S6C 1 2/c 143.162; 11.6075; 17.077
90; 94.107; 90		8533.7Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567165 CIFC16 H14 O2P 21 21 215.247; 8.2089; 28.1307
90; 90; 90		1211.65Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567166 CIFC12 H12 O3P 21 21 218.796; 10.4133; 10.7857
90; 90; 90		987.92Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567167 CIFC16 H14 O2P 21 21 215.9107; 13.8035; 15.3174
90; 90; 90		1249.72Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567168 CIFC14 H12 O2P 21 21 218.6793; 22.7043; 11.0413
90; 90; 90		2175.77Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567169 CIFC14 H17 Br O5P -17.8803; 9.7157; 10.6212
94.241; 94.434; 111.794		748.16Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567170 CIFC6 H12 N2 O4C 1 2/c 120.8643; 4.5307; 8.748
90; 102.292; 90		807.99Jang, Yoon-Jung; Sangroniz, Leire; Hillmyer, Marc A.
Ductile gas barrier poly(ester–amide)s derived from glycolide
Polymer Chemistry, 2022, 13, 3882-3891
1567171 CIFC8 H16 N2 O4P 1 21/c 18.1288; 7.536; 8.551
90; 113.285; 90		481.16Jang, Yoon-Jung; Sangroniz, Leire; Hillmyer, Marc A.
Ductile gas barrier poly(ester–amide)s derived from glycolide
Polymer Chemistry, 2022, 13, 3882-3891
1567172 CIFC10 H20 N2 O4C 1 2/c 125.3633; 5.2161; 8.9982
90; 103.025; 90		1159.81Jang, Yoon-Jung; Sangroniz, Leire; Hillmyer, Marc A.
Ductile gas barrier poly(ester–amide)s derived from glycolide
Polymer Chemistry, 2022, 13, 3882-3891
1567173 CIFFe2 O4 ZnF d -3 m :28.44753; 8.44753; 8.44753
90; 90; 90		602.822Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y.
The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films
Journal of Materials Science: Materials in Electronics, 2022, 33, 6273-6282
1567174 CIFFe2 Ni0.1 O4 Zn0.9F d -3 m :28.4462; 8.4462; 8.4462
90; 90; 90		602.538Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y.
The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films
Journal of Materials Science: Materials in Electronics, 2022, 33, 6273-6282
1567175 CIFFe2 Ni0.2 O4 Zn0.8F d -3 m :28.4447; 8.4447; 8.4447
90; 90; 90		602.217Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y.
The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films
Journal of Materials Science: Materials in Electronics, 2022, 33, 6273-6282
1567176 CIFFe2 Ni0.3 O4 Zn0.7F d -3 m :28.4434; 8.4434; 8.4434
90; 90; 90		601.938Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y.
The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films
Journal of Materials Science: Materials in Electronics, 2022, 33, 6273-6282
1567177 CIFFe2 Ni0.4 O4 Zn0.6F d -3 m :28.4422; 8.4422; 8.4422
90; 90; 90		601.682Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y.
The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films
Journal of Materials Science: Materials in Electronics, 2022, 33, 6273-6282
1567178 CIFFe2 Ni0.5 O4 Zn0.5F d -3 m :28.4413; 8.4413; 8.4413
90; 90; 90		601.489Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y.
The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films
Journal of Materials Science: Materials in Electronics, 2022, 33, 6273-6282
1567179 CIFC12 H10 O2 Pb S2P 1 21/c 115.1207; 5.2004; 7.6325
90; 95.5358; 90		597.372Li, Yang; Cheng, Xiuyan; Li, Ze; Jin, Yigang; Sun, Yimeng; Zou, Ye; Liu, Liyao; Duan, Ran; Zhang, Jianling; Xu, Wei
Two highly crystalline coordination polymers with two-dimensional PbS networks for photocatalytic synthesis of imines
Catalysis Science & Technology, 2022, 12, 4851-4856
1567180 CIFC6 H4 Pb S2P 1 21/c 17.4789; 5.2068; 17.4623
90; 93.3828; 90		678.82Li, Yang; Cheng, Xiuyan; Li, Ze; Jin, Yigang; Sun, Yimeng; Zou, Ye; Liu, Liyao; Duan, Ran; Zhang, Jianling; Xu, Wei
Two highly crystalline coordination polymers with two-dimensional PbS networks for photocatalytic synthesis of imines
Catalysis Science & Technology, 2022, 12, 4851-4856
1567182 CIF
HKL
Paper		C20 H70 N28 O34 V10P -18.9701; 13.2202; 14.0861
99.609; 103.133; 107.676		1499Pérez-Benítez, Aarón; Ariza-Ramírez, Jorge Luis; Fortis-Valera, Monserrat; Arroyo-Carmona, Rosa Elena; Martínez de la Luz, María Isabel; Ramírez-Contreras, Diego; Bernès, Sylvain
Bis{[amino(iminiumyl)methyl]urea} tetrakis{2-[(dimethylamino)(iminiumyl)methyl]guanidine} di-μ~6~-oxido-tetra-μ~3~-oxido-tetradeca-μ~2~-oxido-octaoxidodecavanadium(V) tetrahydrate
IUCrData, 2022, 7, x220627
1567183 CIF
HKL
Paper		C8 H4 N4 Te2P -17.6531; 11.7862; 16.8371
81.35; 85.884; 80.44		1478.9Franklin, Donna; Lee, Aundrea; Fronczek, Frank R.; Junk, Thomas
[1,4]Ditellurino[2,3-<i>b</i>:5,6-<i>b</i>']dipyrazine
IUCrData, 2022, 7, x220622
1567184 CIFC22 H56 Al O P Si4P -19.05033; 11.72687; 16.30904
94.4336; 96.4467; 108.884		1615.45Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567185 CIFC23 H55 Al O3 P Si4P 1 21/n 111.738; 28.6426; 11.8207
90; 119.12; 90		3471.9Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567186 CIFC30 H78 Al2 O4 Si8P 1 21/n 114.912; 9.33098; 17.8266
90; 104.662; 90		2399.68Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567187 CIFC23 H58 Al O3 P Si4P -112.51484; 16.89311; 17.04953
84.6973; 76.7333; 75.257		3390.6Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567188 CIFC28 H25 N3 O3P 1 21/c 112.6477; 12.7165; 19.2801
90; 130.968; 90		2341.4Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567189 CIFC11 H10 N O P SP 1 21 18.8091; 14.2922; 15.6275
90; 97.274; 90		1951.69Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567190 CIFC28 H26 N3 O3P 1 21 18.647; 20.509; 8.854
90; 101.501; 90		1538.7Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567191 CIFC29 H27 N3 O3P 21 21 219.75496; 13.6686; 18.7757
90; 90; 90		2503.49Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567192 CIFC144 H82 N12 O32 S6 Zr6F d -3 m :239.3006; 39.3006; 39.3006
90; 90; 90		60701.2Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567193 CIFC84 H44 N6 O16 S3 Zr3F d -3 m :239.2392; 39.2392; 39.2392
90; 90; 90		60417.2Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567194 CIFC14 H10 N6 S ZnP 1 21/n 17.0203; 10.3506; 24.2607
90; 95.442; 90		1754.94Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567195 CIFC12 H6 N6 S ZnI 4116.549; 16.549; 12.4563
90; 90; 90		3411.4Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567196 CIFC112 H64 N16 O17 Se4 Zn4P -110.4136; 15.0054; 15.7481
88.538; 87.931; 81.423		2431.19Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567197 CIFC112 H64 N16 O17 S4 Zn4P -110.4363; 15.0079; 15.7667
88.157; 88.133; 81.78		2441.9Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567198 CIFC18 H27 F3 N4 O7P 1 21 118.0201; 14.3179; 18.0259
90; 111.026; 90		4341.2Schnitzer, Tobias; Rackl, Jonas W.; Wennemers, Helma
Stereoselective peptide catalysis in complex environments – from river water to cell lysates
Chemical Science, 2022
1567199 CIFC38 H84 Br0.6 Cl3.4 N2 PtP -17.5925; 8.1406; 20.0035
88.891; 80.802; 66.229		1115.54Yamamoto, Eisuke; Suzuki, Akiko; Kobayashi, Makoto; Osada, Minoru
Tailored Synthesis of Molecularly-Thin Platinum Nanosheets Using Designed 2D Surfactant Solids
Nanoscale, 2022
1567201 CIFC60 H144 Cs N3 O16 Si8 U2P -114.1418; 16.3515; 22.1403
107.364; 92.5382; 108.194		4588.44Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567202 CIFC67 H152 K3 N5 O16 Si8 U2P 1 21/n 117.5895; 26.3839; 21.325
90; 99.763; 90		9753.2Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567203 CIFC60 H144 Cs N3 O16 Si8 U2P -113.9128; 16.1167; 21.8294
80.346; 83.8; 71.074		4557Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567204 CIFC60 H144 Cs2 N3 O16 Si8 U2P -113.707; 13.7678; 29.7454
94.2273; 97.0402; 117.487		4887.79Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567205 CIFC72 H174 K2 N5 O14 Si10 U2P 1 21/c 120.57855; 19.40862; 26.9671
90; 91.6235; 90		10766.4Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567206 CIFC49.2 H129 K N5 O8.3 Si10 U2P 1 21/n 112.81649; 23.44652; 27.38157
90; 100.985; 90		8077.44Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567207 CIFC66 H162 K6 N6 O16 Si10 U2P 1 21/n 115.102; 29.934; 27.0037
90; 99.035; 90		12055.9Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567208 CIFC84 H198 K2 N9 O20 Si10 U2P -113.8976; 14.741; 18.5692
106.635; 103.811; 95.243		3487.04Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567209 CIFC60 H144 K N3 O16 Si8 U2P -114.1046; 16.153; 22.2432
108.265; 92.266; 107.449		4540.8Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567210 CIFC96 H234 K6 N10 O24 Si14 U4P -113.65686; 17.961; 20.0238
93.8055; 91.6994; 112.135		4531.67Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567211 CIFC36 H90 K N2 O8 Si6 UP -113.5839; 20.4057; 22.3874
66.602; 83.686; 85.153		5655Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567212 CIFC66 H158 K2 N3 O16 Si8 U2P 1 21/c 114.10134; 30.68723; 46.2387
90; 92.8994; 90		19983.3Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567216 CIFO4 W ZnP 1 2/c 14.69482; 5.72249; 4.92885
90; 90.6325; 90		132.411Patil, Amitkumar R.; Dongale, Tukaram D.; Kamat, Rajanish K.; Rajpure, Keshav Y.
Spray deposited zinc tungstate thin film for non-volatile memory application
Materials Letters, 2022, 322, 132494
1567229 CIFC14 H8 F2 O2P 21 21 26.1423; 23.2488; 4.0149
90; 90; 90		573.33Divya, Indira S.; Saravanan, Kandasamy; Haseba, Shodai; Sasaki, Toshiyuki; Koshima, Hideko; Wozniak, Krzysztof; Varughese, Sunil
Flexible organic crystals. Understanding the tractable co-existence of elastic and plastic bending
Chemical Science, 2022
1567230 CIFC42 H74 Cl3 F0 N4 O8 S0 ScP 21 21 2113.2602; 14.244; 25.4714
90; 90; 90		4811Li, Yi; Xin, Shuang; Weng, Rui; Liu, Xiaohua; Feng, Xiaoming
Asymmetric Synthesis of Chromanone Lactones via Vinylogous Conjugate Addition of Butenolide to 2-Ester Chromones
Chemical Science, 2022
1567231 CIFC7 H14 Cl N3 O4P 21 21 215.2258; 8.7007; 22.97
90; 90; 90		1044.4Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567232 CIFC17 H23 N O10 SP 21 21 218.0982; 15.8199; 16.351
90; 90; 90		2094.8Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567233 CIFC39 H33 Cl6 N P2 PtP -110.7207; 13.8244; 14.532
114.84; 91.402; 96.559		1935.42Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567234 CIFC17 H18 O4 SP 1 21 15.7898; 8.4887; 15.9793
90; 92.849; 90		784.38Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567235 CIFC52 H40 B2 F8 N4 P2 PtP 1 21/m 111.289; 16.021; 13.684
90; 107.97; 90		2354.2Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567236 CIFC12 H18 O5 S2P 21 21 219.1347; 9.4741; 18.1026
90; 90; 90		1566.65Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567237 CIFC74.5 H69 Br2 Cl N8 O2 S2 Zn2P -110.784; 11.371; 29.455
97.326; 97.564; 96.209		3522.5Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567238 CIFC88 H144 Ag2 N24 O4 Pd4C 1 2/m 122.785; 15.8669; 20.292
90; 108.536; 90		6955.5Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567239 CIFC88 H148 Ag2 B2 F20 N24 O2 Pd4 Si2P -113.5019; 14.026; 20.0093
72.754; 73.765; 80.009		3457.63Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567240 CIFC33 H42 N4 O2P b c a14.8284; 17.9936; 21.3095
90; 90; 90		5685.7Li, Shao-Chuan; Liu, Caiping; chen, qihui; Jiang, Feilong; Yuan, Daqiang; Sun, Qing-Fu; Hong, Maochun
Adaptive coordination assemblies based on a flexible tetraazacyclododecane ligand for promoting carbon dioxide fixation
Chemical Science, 2022
1567241 CIFC56 H55 Al N4 O5.5 PC 1 2/c 121.806; 21.822; 20.8
90; 101.314; 90		9705Takahashi, Kazuyuki; Noguchi, Takumi; Ueda, Keiji; Miyawaki, Atsuhiro; Murata, Suguru
Molecular Structures and Redox Properties of Homoleptic Aluminum(III) Complexes with Azobisphenolate (azp) Ligands
Inorganics, 2022, 10, 84
1567242 CIFC48 H32 Al Cl4 N4 O4 PP n a 2113.424; 16.38; 41.151
90; 90; 90		9048Takahashi, Kazuyuki; Noguchi, Takumi; Ueda, Keiji; Miyawaki, Atsuhiro; Murata, Suguru
Molecular Structures and Redox Properties of Homoleptic Aluminum(III) Complexes with Azobisphenolate (azp) Ligands
Inorganics, 2022, 10, 84
1567243 CIFC53 H48 Al N4 O6 PP -111.8738; 13.224; 16.406
81.934; 81.586; 64.23		2286.4Takahashi, Kazuyuki; Noguchi, Takumi; Ueda, Keiji; Miyawaki, Atsuhiro; Murata, Suguru
Molecular Structures and Redox Properties of Homoleptic Aluminum(III) Complexes with Azobisphenolate (azp) Ligands
Inorganics, 2022, 10, 84
1567244 CIFC64 H68 Al N4 O4 PP -113.374; 14.095; 16.593
96.179; 106.731; 103.041		2868Takahashi, Kazuyuki; Noguchi, Takumi; Ueda, Keiji; Miyawaki, Atsuhiro; Murata, Suguru
Molecular Structures and Redox Properties of Homoleptic Aluminum(III) Complexes with Azobisphenolate (azp) Ligands
Inorganics, 2022, 10, 84
1567245 CIFC58 H52 Al N4 O4 PP -113.324; 13.763; 14.19
91.243; 104.039; 101.05		2471Takahashi, Kazuyuki; Noguchi, Takumi; Ueda, Keiji; Miyawaki, Atsuhiro; Murata, Suguru
Molecular Structures and Redox Properties of Homoleptic Aluminum(III) Complexes with Azobisphenolate (azp) Ligands
Inorganics, 2022, 10, 84
1567247 CIFC12 H11 Br I N OC 1 2/c 119.7902; 6.2266; 20.7782
90; 102.111; 90		2503.4Li, Xinwei; Cheng, Zengrui; Liu, Jianzhong; Zhang, Ziyao; Song, Song; Jiao, Ning
Selective Desaturation of Amides: A Direct Approach to Enamides
Chemical Science, 2022
1567255 CIFC44 H73 N2 O4 YP -19.938; 12.053; 19.598
94.27; 104.5; 90.69		2265.3Duan, Yu-Lai; Guo, Qian; Liu, Gui-Yang; Yi, Zhong-Zhou; Feng, Shao-Ping; Huang, Yong
Highly heteroselective ring-opening polymerization of rac-lactide initiated by rare-earth alkoxides bearing chiral [NNOO]-type amine-bis(phenolate) ligands
Polymer Chemistry, 2022, 13, 4249-4259
1567256 CIFC50 H86 N2 O4.25 YI 1 2 121.9272; 11.1967; 41.785
90; 92.244; 90		10250.9Duan, Yu-Lai; Guo, Qian; Liu, Gui-Yang; Yi, Zhong-Zhou; Feng, Shao-Ping; Huang, Yong
Highly heteroselective ring-opening polymerization of rac-lactide initiated by rare-earth alkoxides bearing chiral [NNOO]-type amine-bis(phenolate) ligands
Polymer Chemistry, 2022, 13, 4249-4259
1567271 CIFBi O6 WP c a 215.4718; 16.3253; 5.4616
90; 90; 90		487.88Pedanekar, R S.; Madake, S B.; Narewadikar, N A.; Mohite, S V.; Patil, A R.; Kumbhar, S M.; Rajpure, K Y.
Photoelectrocatalytic degradation of rhodamine B by spray deposited Bi2WO6 photoelectrode under solar radiation
Materials Research Bulletin, 2022, 147, 111639
1567274 CIFC19 H15 F2 N OP 15.5106; 7.7117; 9.6692
70.09; 86.972; 85.438		384.97Liu, Zhen; Wei, Yin; Shi, Min
A concise method for cyclic gem-difluoroacyl scaffolds via visible-light-mediated redox-neutral cascade radical cyclization of alkenes
Catalysis Science & Technology, 2022, 12, 5325-5331
1567275 CIFC17 H17 F2 N OP 1 21/n 111.9237; 10.5309; 12.4165
90; 114.482; 90		1418.93Liu, Zhen; Wei, Yin; Shi, Min
A concise method for cyclic gem-difluoroacyl scaffolds via visible-light-mediated redox-neutral cascade radical cyclization of alkenes
Catalysis Science & Technology, 2022, 12, 5325-5331
1567276 CIFC232 H122 F16 N20 O48 S5 Y12C m m m40.568; 41.959; 19.6114
90; 90; 90		33382Xia, Hai-Lun; Zhou, Kang; Guo, Jiandong; Zhang, Jian; Huang, Xiaoxi; Luo, Dawei; Liu, Xiao-Yuan; Li, Jing
Amino group induced structural diversity and near-infrared emission of yttrium-tetracarboxylate frameworks
Chemical Science, 2022, 13, 9321-9328
1567277 CIFC47.48 H22.51 F4 N3 O12.97 S Y3C m m m21.358; 35.038; 20.494
90; 90; 90		15337Xia, Hai-Lun; Zhou, Kang; Guo, Jiandong; Zhang, Jian; Huang, Xiaoxi; Luo, Dawei; Liu, Xiao-Yuan; Li, Jing
Amino group induced structural diversity and near-infrared emission of yttrium-tetracarboxylate frameworks
Chemical Science, 2022, 13, 9321-9328
1567278 CIFC35 H52 O10P n a 2110.4486; 8.0259; 41.6406
90; 90; 90		3491.96Ide, Yuki; Manabe, Yumehiro; Inaba, Yuya; Kinoshita, Yusuke; Pirillo, Jenny; Hijikata, Yuh; Yoneda, Tomoki; Shivakumar, Kilingaru I.; Tanaka, Saki; Asakawa, Hitoshi; Inokuma, Yasuhide
Determination of the critical chain length for macromolecular crystallization using structurally flexible polyketones
Chemical Science, 2022
1567279 CIFC42 H62 O12I b a 248.93; 8.2077; 10.3345
90; 90; 90		4150.4Ide, Yuki; Manabe, Yumehiro; Inaba, Yuya; Kinoshita, Yusuke; Pirillo, Jenny; Hijikata, Yuh; Yoneda, Tomoki; Shivakumar, Kilingaru I.; Tanaka, Saki; Asakawa, Hitoshi; Inokuma, Yasuhide
Determination of the critical chain length for macromolecular crystallization using structurally flexible polyketones
Chemical Science, 2022
1567280 CIFC30 H32.5 F1.5 N4 O5P 1 21/c 19.5344; 23.7071; 24.8206
90; 99.04; 90		5540.6Hazari, Amaruka; Sawaya, Michael R.; Vlahakis, Niko; Johnstone, Timothy C.; Boyer, David; Rodriguez, Jose; Eisenberg, David; Raskatov, Jevgenij A.
The rippled β-sheet layer configuration—a novel supramolecular architecture based on predictions by Pauling and Corey
Chemical Science, 2022
1567281 CIFC35 H25 N3 O S2P 1 21/c 15.737; 19.159; 24.68
90; 96.66; 90		2694Barman, Debasish; Annadhasan, Mari; Chandrasekar, Rajadurai; Iyer, Parameswar Krishnan
Hot-exciton harvesting via through-space single-molecule based white-light emission and optical waveguides
Chemical Science, 2022
1567282 CIFC38 H31 N3 O S2P c a 2140.9226; 6.2134; 11.86
90; 90; 90		3015.62Barman, Debasish; Annadhasan, Mari; Chandrasekar, Rajadurai; Iyer, Parameswar Krishnan
Hot-exciton harvesting via through-space single-molecule based white-light emission and optical waveguides
Chemical Science, 2022
1567283 CIFC15 H16 N2 O2P 1 21/m 18.4884; 6.7183; 11.755
90; 108.39; 90		636.1Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567284 CIFC30 H40 Cu F6 N8 PI 1 2/a 122.442; 10.441; 41.64
90; 91.84; 90		9752Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567285 CIFC16 H23 N5P n a 2115.194; 11.576; 8.9945
90; 90; 90		1582Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567286 CIFC32 H40 Cu F6 N8 O6 S2P -110.318; 12.507; 16.034
98.43; 95.28; 113.19		1855.7Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567287 CIFC31 H40 Cu F3 N8 O3 SI 1 2/a 122.769; 10.613; 42.709
90; 90.75; 90		10320Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567288 CIFC18 H26 N4P -16.8997; 10.446; 12.234
103.63; 98.86; 93.79		841.9Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567289 CIFC36 H46 B2 Cu F8 N10 O4P 1 21/c 113.585; 25.27; 12.065
90; 91.75; 90		4139.9Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567290 CIFC41 H58 Cl2 Cu F6 N8 PP -113.117; 13.265; 15.609
73.5; 76.04; 61.06		2261.4Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567291 CIFC32 H40 Cu F6 N8 O4 PP 1 21/c 17.76; 13.9; 32.3
90; 92.6; 90		3480.4Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567292 CIFC15 H20 N4P -16.8391; 14.447; 15.756
64.51; 89.05; 86.95		1403.2Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567293 CIFC32 H46 B Cu F4 N10P 1 21/c 111.779; 19.544; 15.389
90; 94.9; 90		3529.7Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567294 CIFC30 H40 B2 Cu F8 N8P 1 21/c 117.171; 8.9412; 22.701
90; 108.94; 90		3296.6Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567295 CIFC42 H56 Cu F6 N8 O6 S2P b c n12.407; 21.571; 16.723
90; 90; 90		4475.6Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567296 CIFC38 H46 Cu F6 N10 O10 S2P 1 21/c 113.547; 12.641; 26.447
90; 93.99; 90		4518Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567297 CIFC34 H46 Cu F6 N10 O6 S2P b c a12.27; 19.141; 36.523
90; 90; 90		8578Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567298 CIFC78 H176 O25 Rb2 Si6 U2P 1 21/n 114.04416; 29.0153; 27.517
90; 91.0486; 90		11211.2Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567299 CIFC72 H162 O25 Rb Si6 U2P -113.7997; 16.508; 25.0252
71.888; 81.133; 71.005		5114.5Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567300 CIFC72 H162 Na O25 Si6 U2P 1 21 113.8302; 31.0949; 14.0653
90; 118.148; 90		5333.4Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567301 CIFC79 H170 Cs2 O26 Si6 U2P -114.3992; 14.5329; 30.7352
88.132; 79.13; 60.661		5492.7Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567302 CIFC86 H178 O26 Rb2 Si6 U2P -114.484; 17.573; 25.4883
79.6962; 89.4157; 67.026		5863.83Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567303 CIFC72 H162 Cs4 N2 O25 Si6 U2P -114.2492; 30.7972; 30.9557
115.848; 95.2709; 98.8528		11885.2Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567304 CIFC72 H162 N2 O25 Rb2 Si6 U2P 114.0149; 17.5229; 24.7263
83.4471; 83.4537; 70.099		5654Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567305 CIFC72 H162 Cs2 O25 Si6 U2I 41/a :225.3833; 25.3833; 65.6666
90; 90; 90		42309.8Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567306 CIFC38 H48 N2 O2P -110.0611; 11.5414; 15.8166
77.316; 74.707; 65.801		1602.9Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567307 CIFC46 H64 N2 O2I 1 2/m 113.809; 8.7376; 17.19
90; 99.585; 90		2045.1Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567308 CIFC18 H10 O2 SP 1 21/c 17.0219; 20.7503; 17.221
90; 91.096; 90		2508.8Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567309 CIFC38 H48 N2 O2P -16.142; 9.094; 15.431
106.415; 93.806; 97.936		813.8Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567310 CIFC30 H28 O2 SP c a 2119.7648; 7.4276; 16.1962
90; 90; 90		2377.7Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567311 CIFC31 H24 O2 SP b c n15.4383; 20.371; 7.3501
90; 90; 90		2311.6Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567312 CIFC54 H84 Cl Cr N2 O5C 1 2/c 127.514; 12.1313; 32.252
90; 99.556; 90		10615.7Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567313 CIFC48.5 H34 F10 Ir N4 O2 PP -112.373; 19.541; 21.137
63.579; 75.787; 71.958		4317Wu, Yanyu; Sutton, Gregory D.; Halamicek, Michael D. S.; Xing, Xinxin; Bao, Jiming; Teets, Thomas S.
Cyclometalated iridium-coumarin ratiometric oxygen sensors: improved signal resolution and tunable dynamic ranges
Chemical Science, 2022, 13, 8804-8812
1567314 CIFC55 H39 F10 Ir N4 O4 PP -112.0293; 13.6426; 15.8219
79.16; 81.948; 71.953		2415.43Wu, Yanyu; Sutton, Gregory D.; Halamicek, Michael D. S.; Xing, Xinxin; Bao, Jiming; Teets, Thomas S.
Cyclometalated iridium-coumarin ratiometric oxygen sensors: improved signal resolution and tunable dynamic ranges
Chemical Science, 2022, 13, 8804-8812
1567315 CIFC50 H30 F10 Ir N4 O4 PP -111.885; 13.195; 16.517
105.127; 97.59; 101.773		2400.4Wu, Yanyu; Sutton, Gregory D.; Halamicek, Michael D. S.; Xing, Xinxin; Bao, Jiming; Teets, Thomas S.
Cyclometalated iridium-coumarin ratiometric oxygen sensors: improved signal resolution and tunable dynamic ranges
Chemical Science, 2022, 13, 8804-8812
1567316 CIFC18 H25 N2 O4 Rh S2P n m a13.6126; 17.3901; 7.9408
90; 90; 90		1879.8Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567317 CIFC17 H23 N2 O2 Rh SP b c a13.266; 15.322; 16.848
90; 90; 90		3424.6Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567318 CIFC38 H44 B2 F8 N2 Rh2P 1 21/n 112.9758; 16.8728; 18.2875
90; 99.504; 90		3948.9Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567319 CIFC20 H28 N3 O4 Rh S2P 1 21/c 113.6005; 11.1691; 15.316
90; 103.448; 90		2262.8Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567320 CIFC20 H29 Cl0.5 Co0.5 N1.5 O2 Rh0.5 SP 1 21/c 19.5006; 26.1082; 17.1121
90; 103.04; 90		4135.1Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567321 CIFC22 H25 N2 RhP 1 21/c 110.4938; 11.4745; 15.7469
90; 90.1; 90		1896.1Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567322 CIFC28 H29 N2 RhP 1 21/n 119.0964; 10.3051; 23.86
90; 104.469; 90		4546.5Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567323 CIFC32 H35 B2 F8 N4 RhP 1 21/c 113.2373; 12.7617; 19.6601
90; 92.687; 90		3317.5Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567324 CIFC42 H65 Co N2 O5 Rh S2P 1 21 111.7284; 16.4573; 12.1115
90; 113.811; 90		2138.75Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
Chemical Science, 2022
1567325 CIFC86 H110 Cl3 Mn3 N6 O18R -3 c :H22.2032; 22.2032; 30.987
90; 90; 120		13229.4Zhang, Hang; Wu, Jia-Hui; Xue, Hao-Zong; Zhang, Ruijing; Yang, Zi-Shu; Gao, Song; Zhang, Jun-Long
Biomimetically constructing a hypoxia-activated programmable phototheranostics at the molecular level
Chemical Science, 2022
1567326 CIFC33 H23 B F5 O2 S3P -17.3149; 8.4664; 25.63
93.482; 94.312; 100.726		1550.6Li, Ziyong; Zhang, Ji-Rui; Tian, Xu-Ke; Yang, Shuren; Chen, Si; Zhou, Hui; Yang, Xiao-Gang
Green-/NIR-light-controlled rapid photochromism featuring reversible thermally activated delayed fluorescence and photoelectronic switching
Chemical Science, 2022, 13, 9381-9386
1567327 CIFC35 H48 Au F6 N4 O6 SbP -111.63; 12.52; 15.71
76.35; 72.58; 65.54		1970Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567328 CIFC14 H18 O3P 21 21 216.3989; 7.1432; 27.0217
90; 90; 90		1235.12Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567329 CIFC37.26 H44.26 F6 I0.11 N4 O0.89 SbP 1 21/n 112.29; 16.44; 19.22
90; 101.35; 90		3807Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567330 CIFC31 H38 Au Cl N4P 1 21/n 19.9684; 23.6287; 12.9108
90; 101.309; 90		2982Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567331 CIFC37 H46 Cl N5 O2P 1 21/c 111.589; 11.486; 26.6
90; 97.78; 90		3508Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567332 CIFC32 H42 Au Cl N5 O0.46P -19.426; 12.481; 15.289
108.17; 91.2; 110.83		1580Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567333 CIFC35 H50 Au Cl2 F6 N4 O2 SbP -112.502; 15.3475; 22.3529
83.846; 81.645; 79.159		4153.6Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567334 CIFC46 H55 Au Cl N5 OP -112.25; 15.5; 23.22
89.58; 84.7; 85.16		4374Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567335 CIFC72 H82 Au2 F12 N10 Sb2P b c n25.668; 11.721; 25.249
90; 90; 90		7596Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567336 CIFC42 H45 Au F6 N5 SbP 1 21/n 117.0009; 11.783; 19.9923
90; 98.26; 90		3963.3Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567337 CIFC67 H88 Au2 Cl2 F12 N8 O Sb2P 1 21/c 116.5318; 17.9336; 25.9388
90; 107.017; 90		7353.5Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567338 CIFC167 H215 Au4 B4 Cl4 F16 N21 O9P -116.4149; 23.5323; 24.8306
64.105; 80.992; 81.246		8484.1Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567339 CIFC21 H34 N2 OP 21 21 216.189; 12.3978; 26.4025
90; 90; 90		2025.9Pichon-Barré, Delphine; Zhang, Ziyun; Cador, Aël; Vives, Thomas; Roisnel, Thierry; Baslé, Olivier; Jarrige, Lucie; Cavallo, Luigi; Falivene, Laura; Mauduit, Marc
Chiral oxazolidines acting as transient hydroxyalkyl-functionalized N-heterocyclic carbenes: an efficient route to air stable copper and gold complexes for asymmetric catalysis
Chemical Science, 2022
1567340 CIFC18 H28 Au Cl N2 OC 1 2 128.311; 9.3672; 15.1782
90; 102.115; 90		3935.5Pichon-Barré, Delphine; Zhang, Ziyun; Cador, Aël; Vives, Thomas; Roisnel, Thierry; Baslé, Olivier; Jarrige, Lucie; Cavallo, Luigi; Falivene, Laura; Mauduit, Marc
Chiral oxazolidines acting as transient hydroxyalkyl-functionalized N-heterocyclic carbenes: an efficient route to air stable copper and gold complexes for asymmetric catalysis
Chemical Science, 2022
1567341 CIFC21 H34 Au Cl N2 OP 21 21 219.7764; 14.6129; 16.587
90; 90; 90		2369.6Pichon-Barré, Delphine; Zhang, Ziyun; Cador, Aël; Vives, Thomas; Roisnel, Thierry; Baslé, Olivier; Jarrige, Lucie; Cavallo, Luigi; Falivene, Laura; Mauduit, Marc
Chiral oxazolidines acting as transient hydroxyalkyl-functionalized N-heterocyclic carbenes: an efficient route to air stable copper and gold complexes for asymmetric catalysis
Chemical Science, 2022
1567342 CIFC104 H120 Cl6 N8 O2 S4P -115.4157; 17.5066; 19.617
95.374; 102.99; 104.699		4925.7Zou, Yalu; Chen, Hongbin; Bi, Xingqi; Xu, Xiaoyun; Wang, Hebin; Lin, Menglu; Ma, Zaifei; Zhang, Mingtao; Li, Chenxi; Wan, Xiangjian; Long, Guankui; Zhaoyang, Yao; Chen, Yongsheng
Peripheral halogenation engineering controls molecular stacking to enable highly efficient organic solar cells
Energy & Environmental Science, 2022, 15, 3519-3533
1567343 CIFC104 H120 F6 N8 O2 S4P 1 21/c 117.222; 59.388; 19.162
90; 98.29; 90		19394Zou, Yalu; Chen, Hongbin; Bi, Xingqi; Xu, Xiaoyun; Wang, Hebin; Lin, Menglu; Ma, Zaifei; Zhang, Mingtao; Li, Chenxi; Wan, Xiangjian; Long, Guankui; Zhaoyang, Yao; Chen, Yongsheng
Peripheral halogenation engineering controls molecular stacking to enable highly efficient organic solar cells
Energy & Environmental Science, 2022, 15, 3519-3533
1567344 CIFC104 H120 Cl4 F2 N8 O2 S4R 3 c :H41.303; 41.303; 32.517
90; 90; 120		48040Zou, Yalu; Chen, Hongbin; Bi, Xingqi; Xu, Xiaoyun; Wang, Hebin; Lin, Menglu; Ma, Zaifei; Zhang, Mingtao; Li, Chenxi; Wan, Xiangjian; Long, Guankui; Zhaoyang, Yao; Chen, Yongsheng
Peripheral halogenation engineering controls molecular stacking to enable highly efficient organic solar cells
Energy & Environmental Science, 2022, 15, 3519-3533
1567346 CIFH2 OP 42/n m c :26.1732; 6.1732; 5.6881
90; 90; 90		216.76Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567347 CIFH2 OP 42/n m c :26.1732; 6.1732; 5.6881
90; 90; 90		216.76Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567348 CIFH2 OP 42/n m c :26.1732; 6.1732; 5.6881
90; 90; 90		216.76Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567349 CIFH2 OP 42/n m c :26.1711; 6.1711; 5.6747
90; 90; 90		216.11Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567350 CIFH2 OP 42/n m c :26.1711; 6.1711; 5.6747
90; 90; 90		216.11Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567351 CIFH2 OP 42/n m c :26.1918; 6.1918; 5.7067
90; 90; 90		218.79Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567352 CIFH2 OP 42/n m c :26.1918; 6.1918; 5.7067
90; 90; 90		218.79Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567353 CIFH2 OP 42/n m c :26.1737; 6.1737; 5.6843
90; 90; 90		216.65Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567354 CIFH2 OP 42/n m c :26.1737; 6.1737; 5.6843
90; 90; 90		216.65Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567355 CIFH2 OP 42/n m c :26.1665; 6.1665; 5.6756
90; 90; 90		215.82Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567356 CIFH2 OP 42/n m c :26.1665; 6.1665; 5.6756
90; 90; 90		215.82Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567357 CIF
Paper		C6 Mo O6P n m a11.74147; 11.22116; 6.35094
90; 90; 90		836.755Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567358 CIF
Paper		C6 Mo O6P n m a11.74147; 11.22116; 6.35094
90; 90; 90		836.755Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567359 CIF
Paper		C6 Mo O6P n m a11.74147; 11.22116; 6.35094
90; 90; 90		836.755Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567360 CIF
Paper		C6 Mo O6P n m a11.78656; 11.2619; 6.3733
90; 90; 90		845.986Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567361 CIF
Paper		C6 Mo O6P n m a11.78656; 11.2619; 6.3733
90; 90; 90		845.986Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567362 CIF
Paper		C6 Mo O6P n m a11.78656; 11.2619; 6.3733
90; 90; 90		845.986Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567363 CIF
Paper		C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90		848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567364 CIF
Paper		C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90		848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567365 CIF
Paper		C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90		848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567366 CIF
Paper		C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90		849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567367 CIF
Paper		C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90		849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567368 CIF
Paper		C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90		849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567369 CIF
Paper		C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90		851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567370 CIF
Paper		C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90		851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567371 CIF
Paper		C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90		851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567372 CIF
Paper		C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90		853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567373 CIF
Paper		C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90		853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567374 CIF
Paper		C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90		853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567375 CIF
Paper		C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90		862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567376 CIF
Paper		C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90		862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567377 CIF
Paper		C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90		862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567378 CIF
HKL
Paper		Cu61.39 S32P 1 21/n 126.85; 15.6862; 13.5175
90; 90.062; 90		5693.2Zhou, Yawei; Fan, Changzeng; Wen, Bin; Zhang, Lifeng
Natural djurleite with refined composition Cu61.39S32 revealing disorder of some Cu sites
IUCrData, 2022, 7, x220694
1567379 CIF
HKL
Paper		C21 H19 N5 O3P b c a8.8585; 18.0405; 23.1961
90; 90; 90		3707Abad, Nadeem; Missioui, Mohcine; Alsubari, Abdulsalam; Mague, Joel T.; Essassi, El Mokhtar; Ramli, Youssef
Crystal structure of ethyl 2-{4-[(2-oxo-3-phenyl-1,2-dihydroquinoxalin-1-yl)methyl]-1<i>H</i>-1,2,3-triazol-1-yl}acetate
IUCrData, 2022, 7
1567380 CIF
HKL
Paper		C33 H58 B Cl2 F4 Ir N3 PC 1 2/c 135.832; 10.2608; 22.034
90; 118.095; 90		7146.6Rushlow, Joshua; Astashkin, Andrei V.; Albert, Daniel R.; Rajaseelan, Edward
[(1,2,5,6-η)-Cycloocta-1,5-diene](4-isopropyl-1-methyl-1,2,4-triazol-5-ylidene)(tricyclohexylphosphane-κ<i>P</i>)iridium(I) tetrafluoridoborate dichloromethane monosolvate
IUCrData, 2022, 7, x220685
1567381 CIF
HKL		Se0.27 Sn Te0.73F m -3 m6.1595; 6.1595; 6.1595
90; 90; 90		233.69Moris, Silvana; Galdámez, Antonio
Rerefinement of the crystal structure of SnTe~0.73(2)~Se~0.27(2)~ from single-crystal X-ray diffraction data
IUCrData, 2022, 7, x220729
1567382 CIFC11 H8 Au Br F4 N2P 1 21/c 114.0862; 15.4831; 12.9171
90; 106.586; 90		2700Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567383 CIFC11 H8 Au Br F4 N2P n m a12.9752; 6.8244; 15.5938
90; 90; 90		1380.8Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567384 CIFC11 H8 Au Br F4 N2P n m a12.9715; 6.8326; 15.6063
90; 90; 90		1383.17Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567385 CIFC11 H8 Au Br F4 N2P 1 21/c 114.0976; 15.4992; 12.9484
90; 106.584; 90		2711.56Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567386 CIFC11 H8 Au Br F4 N2P 1 21/c 17.685; 15.3186; 12.9425
90; 120.622; 90		1311.16Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567387 CIFC11 H8 Au Br F4 N2P 1 21/c 17.6985; 15.3528; 12.9738
90; 120.533; 90		1320.79Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567388 CIFC12 H22 N O3P 1 21/m 15.8166; 11.4718; 9.5696
90; 103.897; 90		619.86Wang, Zhaoyu; Zou, Xinhui; Xie, Yi; Zhang, Haoke; Hu, Lianrui; Chan, Christopher C. S.; Zhang, Ruoyao; Guo, Jing; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Williams, Ian D.; Zeng, Zebing; Wong, Kam Sing; Sherrill, C. David; Ye, Ruquan; Tang, Ben Zhong
A nonconjugated radical polymer with stable red luminescence in the solid state.
Materials horizons, 2022, 9, 2564-2571
1567391 CIFCs2 F5 I O4 WC m c 2112.1122; 10.6192; 7.8333
90; 90; 90		1007.53Hu, Yilei; Jiang, Xingxing; Wu, Tianhui; Xue, Yanyan; Wu, Chao; Huang, Zhipeng; Lin, Zheshuai; Xu, Jun; Humphrey, Mark G.; Zhang, Chi
Wide Bandgaps and Strong SHG Responses of Hetero-Oxyfluorides by Dual-Fluorination-Directed Bandgap Engineering
Chemical Science, 2022
1567392 CIFF5 I O4 Rb2 WC m c 2111.726; 10.188; 7.6661
90; 90; 90		915.8Hu, Yilei; Jiang, Xingxing; Wu, Tianhui; Xue, Yanyan; Wu, Chao; Huang, Zhipeng; Lin, Zheshuai; Xu, Jun; Humphrey, Mark G.; Zhang, Chi
Wide Bandgaps and Strong SHG Responses of Hetero-Oxyfluorides by Dual-Fluorination-Directed Bandgap Engineering
Chemical Science, 2022
1567393 CIFC20 H24 Fe O6P 1 2/c 134.6729; 5.8345; 19.159
90; 106.03; 90		3725.1Oberle, Kjersti G.; Whitman, Elizabeth L.; Jolly, Charles S.; Webster, Katherine A.; Marx, Benjamin S.; Howard, Christopher M.; Hanger, Clara A.; Ramey, Erin E.; Zou, Yutong; Lowe, Jared C.; Turlington, Mark; Turlington, Christopher R.
Metallopolymers in minutes via organocatalysis at room temperature
Polymer Chemistry, 2022, 13, 4747-4751
1567394 CIFC21 H16 O2 SP 1 21/n 18.7021; 10.4858; 18.6175
90; 94.841; 90		1692.76Li, Rui-Tao; Yuan, Da-Fu; Ping, Meng-Qi; Zhu, Yu-Yi; Ni, Shao-Fei; Li, Ming; Wen, Li-Rong; Zhang, Lin-Bao
Electrochemically-promoted synthesis of benzo[b]thiophene-1,1-dioxides via strained quaternary spirocyclization
Chemical Science, 2022
1567395 CIFC25 H23 Cl O2 SP -19.2866; 10.4269; 11.1292
87.053; 81.996; 86.1		1063.72Li, Rui-Tao; Yuan, Da-Fu; Ping, Meng-Qi; Zhu, Yu-Yi; Ni, Shao-Fei; Li, Ming; Wen, Li-Rong; Zhang, Lin-Bao
Electrochemically-promoted synthesis of benzo[b]thiophene-1,1-dioxides via strained quaternary spirocyclization
Chemical Science, 2022
1567396 CIFC16 H14 O2 SP -18.2022; 10.5431; 18.8492
75.696; 88.8; 67.516		1454.5Li, Rui-Tao; Yuan, Da-Fu; Ping, Meng-Qi; Zhu, Yu-Yi; Ni, Shao-Fei; Li, Ming; Wen, Li-Rong; Zhang, Lin-Bao
Electrochemically-promoted synthesis of benzo[b]thiophene-1,1-dioxides via strained quaternary spirocyclization
Chemical Science, 2022
1567397 CIFC18 H27 O7 PP 21 21 216.3864; 7.8416; 39.8125
90; 90; 90		1993.79Ren, Xinkun; Chandgude, Ajay L.; Carminati, Daniela M.; Shen, Zhuofan; Khare, Sagar D.; Fasan, Rudi
Highly stereoselective and enantiodivergent synthesis of cyclopropylphosphonates with engineered carbene transferases
Chemical Science, 2022, 13, 8550-8556
1567398 CIFC43 H67 Br2 Mn N7 O Si2P b c a16.5285; 17.378; 34.2234
90; 90; 90		9830.06Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567399 CIFC48 H65 Mn N7 O3 Si2P 1 21 110.1252; 18.0882; 13.3966
90; 103.606; 90		2384.69Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567400 CIFC45 H75 Mn N7 P2 Si2P 1 21 19.522; 18.7589; 13.6576
90; 97.022; 90		2421.25Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567401 CIFC48 H82 Mn N7 P2 Si2P 1 21/c 113.5113; 13.8328; 28.2254
90; 92.402; 90		5270.67Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567402 CIFC37 H30 Cl2 F18 Mo N2 O4P -111.8411; 12.4718; 15.3713
80.252; 81.208; 66.112		2036.64Musso, Janis V.; De Jesus Silva, Jordan; Benedikter, Mathis J.; Groos, Jonas; Frey, Wolfgang; Copéret, Christophe; Buchmeiser, Michael R.
Cationic molybdenum oxo alkylidenes stabilized by N-heterocyclic carbenes: from molecular systems to efficient supported metathesis catalysts
Chemical Science, 2022, 13, 8649-8656
1567403 CIFC53 H44 Al Cl F41 Mo N2 O7P -112.9654; 13.8876; 19.3009
79.898; 78.994; 86.057		3356.2Musso, Janis V.; De Jesus Silva, Jordan; Benedikter, Mathis J.; Groos, Jonas; Frey, Wolfgang; Copéret, Christophe; Buchmeiser, Michael R.
Cationic molybdenum oxo alkylidenes stabilized by N-heterocyclic carbenes: from molecular systems to efficient supported metathesis catalysts
Chemical Science, 2022, 13, 8649-8656
1567405 CIF
HKL
Paper		C9 H10 N4 OP 1 21/c 114.4362; 21.3403; 9.2949
90; 98.356; 90		2833.11Missioui, Mohcine; Guerrab, Walid; Alsubari, Abdulsalam; Mague, Joel T.; Ramli, Youssef
2-Azido-<i>N</i>-(4-methylphenyl)acetamide
IUCrData, 2022, 7, x220621
1567406 CIFC9 H13 Br4 N3 PbC 1 2/c 111.9594; 30.9963; 8.6387
90; 94.186; 90		3193.8Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567407 CIFC9 H13 Br4 N3 PbC 1 2/c 112.0291; 31.112; 8.7353
90; 94.059; 90		3260.98Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567408 CIFC5 H11 Cl4 N3 PbP 1 21/c 19.6565; 11.2444; 11.4494
90; 106.444; 90		1192.34Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567409 CIFC5 H11 Cl4 N3 PbP 1 21/c 19.7314; 11.3143; 11.5207
90; 106.608; 90		1215.56Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567410 CIFC9 H13 Cl4 N3 PbC 1 2/c 111.4666; 30.4225; 8.3667
90; 93.59; 90		2912.9Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567411 CIFC9 H13 Cl4 N3 PbC 1 2/c 111.5223; 30.5566; 8.4574
90; 93.472; 90		2972.24Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567412 CIFC4 H9 Cl4 N3 PbP b c a15.7175; 8.1812; 17.2809
90; 90; 90		2222.12Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567413 CIFC4 H9 Cl4 N3 PbP b c a15.7952; 8.1952; 17.4241
90; 90; 90		2255.5Crace, Ethan; Su, Alexander; Karunadasa, Hemamala I.
Reliably obtaining white light from layered halide perovskites at room temperature
Chemical Science, 2022
1567414 CIFC26 H18 N2 O3P 1 21 16.3457; 12.49324; 29.7405
90; 93.4861; 90		2353.41Li, Ao; Gao, Yang; Lu, Jian-Bin; Chen, Zhi-Chao; Du, Wei; Chen, Ying-Chun
Asymmetric higher-order [10 + n] cycloadditions of palladium-containing 10π-cycloaddends
Chemical Science, 2022, 13, 9265-9270
1567415 CIFC48 H70 Al Fe N2P 1 21/n 116.196; 12.016; 23.162
90; 93.907; 90		4497Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567416 CIFC45 H61 Al Fe I2 N2P 1 21/c 116.6116; 14.202; 20.0432
90; 103.503; 90		4597.8Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567417 CIFC104 H146 Al2 Fe2 I2 N4P 1 21/n 116.797; 16.275; 19.697
90; 112.357; 90		4980Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567418 CIFC96 H136 Al2 Fe2 I2 N4P -115.8692; 16.9522; 18.67859
112.089; 93.6385; 100.472		4530.35Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567419 CIFC97 H130 Al2 Fe2 I2 N4P 1 21/n 122.1651; 19.7884; 23.3393
90; 113.136; 90		9413.59Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567420 CIFC96 H136 Al2 Fe2 N4P 1 21/n 115.996; 29.021; 19.433
90; 91.562; 90		9018Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567421 CIFC90 H122 Al2 Fe2 N4P 1 21/c 119.856; 14.8; 29.131
90; 105.079; 90		8266Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567422 CIFC32 H24 N2 O2 S2P b c a14.187; 13.429; 27.488
90; 90; 90		5237Ge, Lingbing; Hou, Songjun; Chen, Yaorong; Wu, Qingqing; Long, Lanxin; Yang, Xingzhou; Ji, Yu; Lin, Luchun; Xue, Guodong; Liu, Junyang; Liu, Xiaodong; Lambert, Colin J.; Hong, Wenjing; Zheng, Yonghao
Hydrogen-bond-induced quantum interference in single-molecule junctions of regioisomers
Chemical Science, 2022, 13, 9552-9559
1567423 CIFC32 H24 N2 O2 S2P -14.88; 10.531; 12.724
105.72; 91.51; 99.05		620Ge, Lingbing; Hou, Songjun; Chen, Yaorong; Wu, Qingqing; Long, Lanxin; Yang, Xingzhou; Ji, Yu; Lin, Luchun; Xue, Guodong; Liu, Junyang; Liu, Xiaodong; Lambert, Colin J.; Hong, Wenjing; Zheng, Yonghao
Hydrogen-bond-induced quantum interference in single-molecule junctions of regioisomers
Chemical Science, 2022, 13, 9552-9559
1567424 CIFC66 H81 Br Cl12 N4 O2 P2 RuP 111.3315; 12.2669; 14.2038
77.65; 88.094; 75.63		1867.9Böth, Alexander D.; Sauer, Michael J.; Baratta, Walter; Kühn, Fritz E.
Abnormal NHC ruthenium catalysts: mechanistic investigations of their preparation and steric influence on catalytic performance
Catalysis Science & Technology, 2022, 12, 5597-5603
1567425 CIFC21 H24 O4 SP 1 21 111.826; 7.8223; 12.199
90; 118.99; 90		987.1He, Fu-Sheng; Zhang, Chun; Jiang, Minghui; Lou, Lujun; Wu, Jie; Ye, Shengqing
Access to chiral β-sulfonyl carbonyl compounds via photoinduced organocatalytic asymmetric radical sulfonylation with sulfur dioxide
Chemical Science, 2022, 13, 8834-8839
1567426 CIFC24 H46 Au B9 Br4 N4 O2 P2P 1 21/c 121.4705; 18.6774; 19.3095
90; 90.509; 90		7743.1Szalóki, György; Babinot, Julien; Martin-Diaconescu, Vlad; Mallet-Ladeira, Sonia; García-Rodeja, Yago; Karinne, Miqueu; Bourissou, Didier
Ligand-enabled oxidation of gold(I) complexes with o-quinones
Chemical Science, 2022
1567427 CIFC34.5 H41 Au Br4 Cl F6 N O2 P SbC 1 2/c 134.5469; 10.0066; 22.7409
90; 95.0516; 90		7830.9Szalóki, György; Babinot, Julien; Martin-Diaconescu, Vlad; Mallet-Ladeira, Sonia; García-Rodeja, Yago; Karinne, Miqueu; Bourissou, Didier
Ligand-enabled oxidation of gold(I) complexes with o-quinones
Chemical Science, 2022
1567428 CIFC34.5 H41 Au Cl5 F6 N O2 P SbC 1 2/c 134.1585; 9.9683; 22.6313
90; 95.446; 90		7671.2Szalóki, György; Babinot, Julien; Martin-Diaconescu, Vlad; Mallet-Ladeira, Sonia; García-Rodeja, Yago; Karinne, Miqueu; Bourissou, Didier
Ligand-enabled oxidation of gold(I) complexes with o-quinones
Chemical Science, 2022
1567429 CIFC20 H12 Cl4 N8 Na2 O14 PdP b c a9.2426; 18.4473; 35.708
90; 90; 90		6088.3Panja, Subir; Ahsan, Salman; Pal, Tanay; Kolb, Simon; Ali, Wajid; Sharma, Sulekha; Das, Chandan; Grover, Jagrit; Dutta, Arnab; Werz, Daniel B.; Paul, Amit; Maiti, Debabrata
Non-directed Pd-catalysed electrooxidative olefination of arenes
Chemical Science, 2022, 13, 9432-9439
1567430 CIFC8 H13 N O SiP b c a11.6876; 24.898; 13.833
90; 90; 90		4025.4Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567431 CIFC8 H13 N S SiP 1 21/m 16.6079; 7.2078; 11.1025
90; 97.954; 90		523.71Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567432 CIFC12 H14 N2 O2 SiP 1 21/c 112.7881; 10.7211; 18.6634
90; 90.247; 90		2558.8Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567433 CIFC12 H14 N2 S2 SiP -19.7145; 11.5896; 12.9509
73.601; 89.903; 85.998		1395.13Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567434 CIFC22 H18 N2 O2 SiP 16.1626; 8.8822; 26.4639
88.692; 88.561; 81.453		1431.76Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567435 CIFC22 H18 N2 S2 SiP -19.4763; 10.2415; 11.1044
96.698; 114.442; 90.107		972.92Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567436 CIFC22 H18 N2 S2 SiP 1 21/n 112.3581; 12.704; 12.5693
90; 90.262; 90		1973.33Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567437 CIFC22 H18 N2 S2 SiC 1 2/c 110.9877; 19.5766; 9.7361
90; 97.501; 90		2076.33Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567438 CIFC29 H26 N2 S2 SiP -19.7034; 11.2023; 13.2853
73.607; 72.232; 82.511		1317.8Seidel, Anne; Weigel, Mareike; Ehrlich, Lisa; Gericke, Robert; Brendler, Erica; Wagler, Jörg
Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution
Crystals, 2022, 12, 1054
1567439 CIFC25 H40 N2 O4P -19.3339; 9.6044; 14.535
81.54; 78.191; 89.814		1261.1Mondal, Debashis; Dandekar, Bhupendra R.; Ahmad, Manzoor; Mondal, Abhishek; Mondal, Jagannath; Talukdar, Pinaki
Selective and rapid water transportation across a self-assembled peptide-diol channel via the formation of a dual water array
Chemical Science, 2022, 13, 9614-9623
1567440 CIFC23 H40 N2 O5C 1 2 137.83; 4.929; 12.845
90; 97.014; 90		2377Mondal, Debashis; Dandekar, Bhupendra R.; Ahmad, Manzoor; Mondal, Abhishek; Mondal, Jagannath; Talukdar, Pinaki
Selective and rapid water transportation across a self-assembled peptide-diol channel via the formation of a dual water array
Chemical Science, 2022, 13, 9614-9623
1567442 CIFC41 H63 Fe N3P -19.6054; 19.7203; 20.7848
104.662; 92.247; 90.183		3805.6Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567443 CIFC32 H52 Li2 N2P -18.9896; 9.3153; 10.4649
74.635; 87.557; 62.337		745.1Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567444 CIFC32 H52 Fe N2C 1 2/c 19.3375; 15.828; 21.069
90; 96.519; 90		3093.7Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567445 CIFC42 H67 Fe N3P 1 21/n 19.9409; 36.563; 10.6275
90; 95.047; 90		3847.8Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567446 CIFC29 H33 N2 O2P 1 21/c 120.6047; 11.4378; 10.1417
90; 92.408; 90		2388.01Yang, Zhi-Wen; Chen, Jin-Mei; Qiu, Li-Qi; Xie, Wen-Jun; He, Liang-Nian
Solar energy-driven electrolysis with molecular catalysts for the reduction of carbon dioxide coupled with the oxidation of 5-hydroxymethylfurfural
Catalysis Science & Technology, 2022, 12, 5495-5500
1567447 CIFC40 H26 B N3 O2P 21 21 219.9788; 15.3329; 19.7187
90; 90; 90		3017.04van Vliet, Sven; Alachouzos, Georgios; de Vries, Folkert; Pfeifer, Lukas; Feringa, Ben L.
Visible light activated BINOL-derived chiroptical switches based on boron integrated hydrazone complexes
Chemical Science, 2022, 13, 9713-9718
1567448 CIFC40 H28 B Cl2 N3 O2P 1 21 113.375; 6.5182; 18.2995
90; 98.281; 90		1578.73van Vliet, Sven; Alachouzos, Georgios; de Vries, Folkert; Pfeifer, Lukas; Feringa, Ben L.
Visible light activated BINOL-derived chiroptical switches based on boron integrated hydrazone complexes
Chemical Science, 2022, 13, 9713-9718
1567449 CIFC58 H4 Al2 F80 O22 Ru3P -111.298; 14.164; 15.698
71.621; 71.685; 73.388		2214Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567450 CIFC2.76 H0.19 Al0.1 F3.81 O1.05 Os0.14P -111.283; 14.143; 15.714
71.674; 71.73; 73.486		2211.9Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567451 CIFC29 Al F36 N O17 Ru4P 1 21/c 115.639; 15.156; 41.36
90; 95.87; 90		9752Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567452 CIFC38 Al2 Cl2 F63 O6P 1 21/n 114.514; 10.566; 18.161
90; 98.81; 90		2752Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567453 CIFC68 H2 Al4 F114 O26 Os3P -111.81; 12.939; 19.507
102.689; 103.941; 92.667		2806.8Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567454 CIFC22 Al F36 I3 O10 Ru2P n m a18.581; 13.756; 16.816
90; 90; 90		4298.2Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567455 CIFC57 H3 Ag Al2 F61 O30 Os6P 1 21/c 120.504; 17.81; 25.217
90; 107.09; 90		8802Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567456 CIFC21 Al F36 I O9 RuP 4/n :213.768; 13.768; 9.5388
90; 90; 90		1808.2Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567457 CIFC68 H2 Al4 F114 O26 Ru3P -111.819; 12.94; 19.477
102.636; 103.912; 92.736		2805.5Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567458 CIFC46 H2 Ag Al F40 O28 Ru6P -112.349; 12.385; 23.041
90.85; 94.031; 93.152		3509Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567459 CIFC3.35 H4.54 I0.11 N0.22 O0.16P 1 21/m 15.4537; 38.527; 15.1042
90; 93.702; 90		3167Garain, Swadhin; Ansari, Shagufi Shagufi Naz; Kongasseri, Anju; GARAIN, BIDHAN CHANDRA; Pati, Swapan K.; George, Subi J.
Room Temperature Charge-Transfer Phosphorescence from Organic Donor-Acceptor Co-Crystals
Chemical Science, 2022
1567460 CIFC4 H5 Br0.12 I0.12 N0.25 O0.5P 15.69; 8.341; 17.5111
79.981; 82.483; 89.991		811.16Garain, Swadhin; Ansari, Shagufi Shagufi Naz; Kongasseri, Anju; GARAIN, BIDHAN CHANDRA; Pati, Swapan K.; George, Subi J.
Room Temperature Charge-Transfer Phosphorescence from Organic Donor-Acceptor Co-Crystals
Chemical Science, 2022
1567461 CIFC19 H21 N O2P 1 21/c 19.0815; 11.6927; 14.7988
90; 102.05; 90		1536.82Plöger, Stefanie; Mück-Lichtenfeld, Christian; Daniliuc, Constantin G.; Studer, Armido
Azodioxy compounds as precursors for C-radicals and their application in thermal styrene difunctionalization
Chemical Science, 2022, 13, 9749-9754
1567462 CIFC20 H42 Fe N4 O2 P4P 1 21/n 110.4604; 17.5579; 14.6107
90; 91.861; 90		2682Britton, Luke; Docherty, Jamie; Sklyaruk, Jan; Cooney, Jessica; Nichol, Gary Stephen; Dominey, Andrew; Thomas, Stephen P.
Iron-catalysed Alkene and Heteroarene H/D Exchange by Reversible Protonation of Iron-hydride Intermediates
Chemical Science, 2022
1567463 CIFC17 H38 Fe O P4P -18.9533; 10.1488; 13.3681
90.181; 106.444; 106.68		1111.27Britton, Luke; Docherty, Jamie; Sklyaruk, Jan; Cooney, Jessica; Nichol, Gary Stephen; Dominey, Andrew; Thomas, Stephen P.
Iron-catalysed Alkene and Heteroarene H/D Exchange by Reversible Protonation of Iron-hydride Intermediates
Chemical Science, 2022
1567464 CIFC16 H38 Fe O P4P 1 21/n 114.6983; 17.3967; 17.9529
90; 108.957; 90		4341.61Britton, Luke; Docherty, Jamie; Sklyaruk, Jan; Cooney, Jessica; Nichol, Gary Stephen; Dominey, Andrew; Thomas, Stephen P.
Iron-catalysed Alkene and Heteroarene H/D Exchange by Reversible Protonation of Iron-hydride Intermediates
Chemical Science, 2022
1567465 CIFC44 H46 N2 O2P 1 21/c 117.3779; 5.2454; 19.4069
90; 108.694; 90		1675.69Fei, Xian; Zhang, San; Zhai, Dong; Wang, Zhiwei; Lin, Jin-Liang; Xiao, Qi; Sun, Chun-Lin; Deng, Weiqiao; Zhang, Chunfeng; Hu, Wenping; Zhang, Hao-Li
Flavanthrene derivatives as photostable and efficient singlet exciton fission materials
Chemical Science, 2022
1567466 CIFC95 H78 N6 O6R -3 :H22.2142; 22.2142; 12.977
90; 90; 120		5545.8Sato, Hiroki; Suizu, Rie; Kato, Tomoki; Yagi, Akiko; Segawa, Yasutomo; Awaga, Kunio; Itami, Kenichiro
N-doped nonalternant aromatic belt via a six-fold annulative double N-arylation
Chemical Science, 2022
1567467 CIFC79 H55.5 B Cl2 F20 N3 O3I 1 2/a 132.5289; 13.8777; 32.5269
90; 96.618; 90		14585.7Sato, Hiroki; Suizu, Rie; Kato, Tomoki; Yagi, Akiko; Segawa, Yasutomo; Awaga, Kunio; Itami, Kenichiro
N-doped nonalternant aromatic belt via a six-fold annulative double N-arylation
Chemical Science, 2022
1567468 CIFC133.5 H147 Cl2 N7 Pt2P -110.4183; 17.4812; 34.5651
85.025; 89.306; 73.296		6006.25Moss, Austen; Jang, Youngwoo B.; Arvidson, Jacob; Nesterov, Vladimir; D'Souza, Francis; Wang, Hong
Aromatic Heterobicycle-Fused Porphyrins: Impact on Aromaticity and Excited State Electron Transfer Leading to Long-Lived Charge Separation
Chemical Science, 2022
1567469 CIFC104 H141 I N6 O4 ZnP -19.3273; 15.4601; 34.2082
90.976; 92.533; 95.704		4902.5Moss, Austen; Jang, Youngwoo B.; Arvidson, Jacob; Nesterov, Vladimir; D'Souza, Francis; Wang, Hong
Aromatic Heterobicycle-Fused Porphyrins: Impact on Aromaticity and Excited State Electron Transfer Leading to Long-Lived Charge Separation
Chemical Science, 2022
1567470 CIFC112.5 H123 Cl2 N7 Ni PtP -115.4224; 18.4372; 18.7956
68.623; 81.391; 81.851		4898.58Moss, Austen; Jang, Youngwoo B.; Arvidson, Jacob; Nesterov, Vladimir; D'Souza, Francis; Wang, Hong
Aromatic Heterobicycle-Fused Porphyrins: Impact on Aromaticity and Excited State Electron Transfer Leading to Long-Lived Charge Separation
Chemical Science, 2022
1567471 CIFC19.18 H36.23 F2 Ge5.99 N4.26 O80 Si34.01C 1 2/m 121.573; 22.578; 12.562
90; 124.63; 90		5035Kemp, Kingsley Christian; Choi, Wanuk; Jo, Donghui; Park, Sung Hwan; Hong, Suk Bong
Synthesis and structure of the medium-pore zeolite PST-35 with two interconnected cages of unusual orthorhombic shape
Chemical Science, 2022
1567472 CIFC12 H8 SP 1 21/n 18.7008; 6.01; 17.1614
90; 93.687; 90		895.54Bhandary, Subhrajyoti; Van Deun, Rik; Kaczmarek, Anna Marta; Van Hecke, Kristof
Deformation-induced phosphorescence shift in a 2D elastically flexible organic single crystal: Role of chalcogen-centered weak interactions
Chemical Science, 2022
1567473 CIFC12 H7 Br SP 21 21 213.9779; 12.1736; 20.4259
90; 90; 90		989.13Bhandary, Subhrajyoti; Van Deun, Rik; Kaczmarek, Anna Marta; Van Hecke, Kristof
Deformation-induced phosphorescence shift in a 2D elastically flexible organic single crystal: Role of chalcogen-centered weak interactions
Chemical Science, 2022
1567474 CIFC12 H8 SP 1 21/n 18.7011; 6.0075; 17.151
90; 93.695; 90		894.65Bhandary, Subhrajyoti; Van Deun, Rik; Kaczmarek, Anna Marta; Van Hecke, Kristof
Deformation-induced phosphorescence shift in a 2D elastically flexible organic single crystal: Role of chalcogen-centered weak interactions
Chemical Science, 2022
1567475 CIFC12 H7 Br SP 21 21 213.9868; 12.1976; 20.447
90; 90; 90		994.33Bhandary, Subhrajyoti; Van Deun, Rik; Kaczmarek, Anna Marta; Van Hecke, Kristof
Deformation-induced phosphorescence shift in a 2D elastically flexible organic single crystal: Role of chalcogen-centered weak interactions
Chemical Science, 2022
1567476 CIFC62 H49 F12.1 N6 Ni2 O6P 21 21 2115.4863; 16.5824; 22.2267
90; 90; 90		5707.82Delamare, Aline; Naulet, Guillaume; Kauffmann, Brice; Guichard, Gilles; Compain, Guillaume
Hexafluoroisobutylation of enolates through a tandem elimination/allylic shift/hydrofluorination reaction
Chemical Science, 2022, 13, 9507-9514
1567477 CIFC8 H8 F6 O2I 1 a 16.2917; 16.636; 9.166
90; 102.361; 90		937.15Delamare, Aline; Naulet, Guillaume; Kauffmann, Brice; Guichard, Gilles; Compain, Guillaume
Hexafluoroisobutylation of enolates through a tandem elimination/allylic shift/hydrofluorination reaction
Chemical Science, 2022, 13, 9507-9514

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