Crystallography Open Database

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Searching journal of publication like 'Chemical Science' volume of publication is 14

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1570337 CIFC12 H9 B F2P 1 2/n 18.6301; 8.5219; 13.3072
90; 99.458; 90
965.37Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570338 CIFC21 H20 B FP -18.3362; 8.4445; 12.8453
87.107; 82.251; 65.001
812.03Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570339 CIFC14 H9 B F2P 1 21/c 16.0446; 6.0112; 14.2458
90; 94.653; 90
515.92Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570340 CIFC8 H5 B F2 SP b c a10.7719; 7.1215; 20.5604
90; 90; 90
1577.23Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570341 CIFC31 H29 BP 1 21/c 118.0452; 7.7356; 17.4913
90; 102.054; 90
2387.78Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570342 CIFC8 H11 B Br3 NP 21 21 219.2702; 10.5154; 12.0275
90; 90; 90
1172.44Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570343 CIFC30 H33 BP -110.1157; 10.318; 12.9562
91.817; 104.952; 109.094
1224.6Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570344 CIFC11 H19 B Br3 N SiP b c a14.178; 12.384; 19.5169
90; 90; 90
3426.78Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570345 CIFC20 H26 B FC 1 c 18.6399; 25.3455; 8.6121
90; 114.716; 90
1713.14Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570346 CIFC55 H50.5 B2 F0.5 FeP 1 21/c 131.0228; 7.557; 18.3028
90; 97.668; 90
4252.5Turnbull, Douglas; Légaré, Marc-André
Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Chemical science, 2023, 14, 14256-14261
1570347 CIFC28 H44 Cl2 Ga N5P 1 21/n 112.1606; 15.186; 16.3042
90; 90.497; 90
3010.8Parsons, Leo W. T.; Fettinger, James C.; Berben, Louise A.
Group 13 ion coordination to pyridyl breaks the reduction potential <i>vs.</i> hydricity scaling relationship for dihydropyridinates.
Chemical science, 2023, 14, 13944-13950
1570348 CIFC25 H38 Cl2 Ga N5P 1 21/c 113.1613; 13.2286; 15.7223
90; 93.54; 90
2732.1Parsons, Leo W. T.; Fettinger, James C.; Berben, Louise A.
Group 13 ion coordination to pyridyl breaks the reduction potential <i>vs.</i> hydricity scaling relationship for dihydropyridinates.
Chemical science, 2023, 14, 13944-13950
1570350 CIFC32 H52 Cl2 N8 Ni2 O9P 1 21/n 110.2398; 15.3856; 12.1399
90; 102.111; 90
1870.02Guo, Xin; Zhang, Lei; Hu, Jiesheng; Szilágyi, Balázs; Yu, Meng; Chen, Shizhen; Tircsó, Gyula; Zhou, Xin; Tao, Jun
Improving the potential of paraCEST through magnetic-coupling induced line sharpening.
Chemical science, 2023, 14, 14157-14165
1570351 CIFC38 H62 N8 Ni2 O13C 1 2/c 115.3815; 18.3733; 16.725
90; 111.493; 90
4398Guo, Xin; Zhang, Lei; Hu, Jiesheng; Szilágyi, Balázs; Yu, Meng; Chen, Shizhen; Tircsó, Gyula; Zhou, Xin; Tao, Jun
Improving the potential of paraCEST through magnetic-coupling induced line sharpening.
Chemical science, 2023, 14, 14157-14165
1570352 CIFC33 H48 Br Ga N8 Ni O7C 1 2/c 129.4737; 14.7532; 20.5922
90; 103.741; 90
8697.9Guo, Xin; Zhang, Lei; Hu, Jiesheng; Szilágyi, Balázs; Yu, Meng; Chen, Shizhen; Tircsó, Gyula; Zhou, Xin; Tao, Jun
Improving the potential of paraCEST through magnetic-coupling induced line sharpening.
Chemical science, 2023, 14, 14157-14165
1570353 CIFC82 H48 B2 F24 N2 P4 WP 1 21/n 113.6255; 28.1927; 22.8261
90; 101.761; 90
8584.3Specklin, David; Boegli, Marie-Christine; Coffinet, Anaïs; Escomel, Léon; Vendier, Laure; Grellier, Mary; Simonneau, Antoine
An orbitally adapted push-pull template for N<sub>2</sub> activation and reduction to diazene-diide.
Chemical science, 2023, 14, 14262-14270
1570354 CIFC60 H59 B2 F24 N4 P4 WP 1 21/n 112.833; 24.785; 19.899
90; 91.015; 90
6328Specklin, David; Boegli, Marie-Christine; Coffinet, Anaïs; Escomel, Léon; Vendier, Laure; Grellier, Mary; Simonneau, Antoine
An orbitally adapted push-pull template for N<sub>2</sub> activation and reduction to diazene-diide.
Chemical science, 2023, 14, 14262-14270
1570355 CIFC54 H51 B2 F27 N5 O P4 WP 1 21/n 115.1504; 23.4318; 19.2226
90; 93.953; 90
6807.8Specklin, David; Boegli, Marie-Christine; Coffinet, Anaïs; Escomel, Léon; Vendier, Laure; Grellier, Mary; Simonneau, Antoine
An orbitally adapted push-pull template for N<sub>2</sub> activation and reduction to diazene-diide.
Chemical science, 2023, 14, 14262-14270
1570356 CIFC38 H50 B F15 N2 P4 WP 1 21/c 110.9692; 20.0639; 20.4791
90; 101.51; 90
4416.5Specklin, David; Boegli, Marie-Christine; Coffinet, Anaïs; Escomel, Léon; Vendier, Laure; Grellier, Mary; Simonneau, Antoine
An orbitally adapted push-pull template for N<sub>2</sub> activation and reduction to diazene-diide.
Chemical science, 2023, 14, 14262-14270
1570357 CIFC50 H50 B2 F24 N2 P4 WP 1 21/c 120.1462; 11.8225; 22.9963
90; 92.163; 90
5473.3Specklin, David; Boegli, Marie-Christine; Coffinet, Anaïs; Escomel, Léon; Vendier, Laure; Grellier, Mary; Simonneau, Antoine
An orbitally adapted push-pull template for N<sub>2</sub> activation and reduction to diazene-diide.
Chemical science, 2023, 14, 14262-14270

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