Crystallography Open Database
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Result: there are 1634 entries in the selection
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Searching journal of publication like 'Chemical Science' volume of publication is 14
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1570337 | CIF | C12 H9 B F2 | P 1 2/n 1 | 8.6301; 8.5219; 13.3072 90; 99.458; 90 | 965.37 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570338 | CIF | C21 H20 B F | P -1 | 8.3362; 8.4445; 12.8453 87.107; 82.251; 65.001 | 812.03 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570339 | CIF | C14 H9 B F2 | P 1 21/c 1 | 6.0446; 6.0112; 14.2458 90; 94.653; 90 | 515.92 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570340 | CIF | C8 H5 B F2 S | P b c a | 10.7719; 7.1215; 20.5604 90; 90; 90 | 1577.23 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570341 | CIF | C31 H29 B | P 1 21/c 1 | 18.0452; 7.7356; 17.4913 90; 102.054; 90 | 2387.78 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570342 | CIF | C8 H11 B Br3 N | P 21 21 21 | 9.2702; 10.5154; 12.0275 90; 90; 90 | 1172.44 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570343 | CIF | C30 H33 B | P -1 | 10.1157; 10.318; 12.9562 91.817; 104.952; 109.094 | 1224.6 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570344 | CIF | C11 H19 B Br3 N Si | P b c a | 14.178; 12.384; 19.5169 90; 90; 90 | 3426.78 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570345 | CIF | C20 H26 B F | C 1 c 1 | 8.6399; 25.3455; 8.6121 90; 114.716; 90 | 1713.14 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570346 | CIF | C55 H50.5 B2 F0.5 Fe | P 1 21/c 1 | 31.0228; 7.557; 18.3028 90; 97.668; 90 | 4252.5 | Turnbull, Douglas; Légaré, Marc-André Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes. Chemical science, 2023, 14, 14256-14261 |
1570347 | CIF | C28 H44 Cl2 Ga N5 | P 1 21/n 1 | 12.1606; 15.186; 16.3042 90; 90.497; 90 | 3010.8 | Parsons, 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 | CIF | C25 H38 Cl2 Ga N5 | P 1 21/c 1 | 13.1613; 13.2286; 15.7223 90; 93.54; 90 | 2732.1 | Parsons, 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 | CIF | C32 H52 Cl2 N8 Ni2 O9 | P 1 21/n 1 | 10.2398; 15.3856; 12.1399 90; 102.111; 90 | 1870.02 | Guo, 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 | CIF | C38 H62 N8 Ni2 O13 | C 1 2/c 1 | 15.3815; 18.3733; 16.725 90; 111.493; 90 | 4398 | Guo, 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 | CIF | C33 H48 Br Ga N8 Ni O7 | C 1 2/c 1 | 29.4737; 14.7532; 20.5922 90; 103.741; 90 | 8697.9 | Guo, 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 | CIF | C82 H48 B2 F24 N2 P4 W | P 1 21/n 1 | 13.6255; 28.1927; 22.8261 90; 101.761; 90 | 8584.3 | Specklin, 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 | CIF | C60 H59 B2 F24 N4 P4 W | P 1 21/n 1 | 12.833; 24.785; 19.899 90; 91.015; 90 | 6328 | Specklin, 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 | CIF | C54 H51 B2 F27 N5 O P4 W | P 1 21/n 1 | 15.1504; 23.4318; 19.2226 90; 93.953; 90 | 6807.8 | Specklin, 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 | CIF | C38 H50 B F15 N2 P4 W | P 1 21/c 1 | 10.9692; 20.0639; 20.4791 90; 101.51; 90 | 4416.5 | Specklin, 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 | CIF | C50 H50 B2 F24 N2 P4 W | P 1 21/c 1 | 20.1462; 11.8225; 22.9963 90; 92.163; 90 | 5473.3 | Specklin, 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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