Crystallography Open Database
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Searching journal of publication like 'Chemical science' volume of publication is 9
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1550070 | CIF | C74 H108 N4 O4 Si2 Zn | P 1 21/c 1 | 8.05199; 13.9466; 31.93 90; 90.63; 90 | 3585.45 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550071 | CIF | C78 H107 Co Dy N4 O9 P3 Si | P 1 21/c 1 | 19.34446; 39.8242; 20.5371 90; 90.4603; 90 | 15820.8 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550072 | CIF | C77.5 H96 Cl N7 Si2 Zn | P -1 | 13.171; 14.3764; 19.9456 90.736; 91.97; 108.933 | 3569.14 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550073 | CIF | C156 H212 Co2 N8 O18 P6 Si2 Tb2 | P -1 | 10.3082; 14.6723; 27.9524 75.061; 86.208; 71.139 | 3864.76 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550074 | CIF | C156 H212 Co2 Dy2 N8 O18 P6 Si2 | P -1 | 10.2534; 14.6267; 27.8407 75.0624; 86.2571; 71.1737 | 3817.71 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550075 | CIF | C87 H127 Co Dy N4 O9 P3 Si2 | P -1 | 16.1487; 19.0993; 30.5159 98.382; 92.063; 97.559 | 9215.9 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550076 | CIF | C88.5 H130 Cl3 Co N4 O9 P3 Si2 Tb | P 1 21/c 1 | 31.5498; 16.095; 19.4714 90; 107.306; 90 | 9439.85 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550077 | CIF | C89 H125 Co Dy N6 O9 P3 Si2 | P -1 | 16.1981; 23.3852; 25.473 73.821; 89.254; 86.965 | 9253.9 | Le Roy, Jennifer J.; Cremers, Jonathan; Thomlinson, Isabel A.; Slota, Michael; Myers, William K.; Horton, Peter H.; Coles, Simon J.; Anderson, Harry L.; Bogani, Lapo Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule. Chemical science, 2018, 9, 8474-8481 |
| 1550083 | CIF | C23 H22 O3 | P 1 21/c 1 | 13.7826; 9.2243; 15.0346 90; 111.733; 90 | 1775.56 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550084 | CIF | C23 H22 O3 | P 1 21/c 1 | 13.8567; 9.2431; 15.1049 90; 111.846; 90 | 1795.69 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550085 | CIF | C23 H22 O3 | P 1 21/c 1 | 13.9193; 9.2488; 15.1658 90; 111.938; 90 | 1811.02 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550086 | CIF | C23 H22 O3 | P 1 21/c 1 | 13.5882; 9.2068; 14.8687 90; 111.294; 90 | 1733.14 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550087 | CIF | C21 H16 F2 O | P 1 21/n 1 | 9.824; 6.304; 25.0331 90; 90.602; 90 | 1550.23 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550088 | CIF | C22 H19 F O2 | P 1 21/c 1 | 18.848; 7.4991; 12.2152 90; 107.691; 90 | 1644.89 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550089 | CIF | C21 H16 F2 O | P 1 21/n 1 | 9.7695; 6.177; 24.65 90; 90.36; 90 | 1487.5 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550090 | CIF | C21 H17 F O | P 1 21/n 1 | 9.7901; 6.2016; 24.0401 90; 92.931; 90 | 1457.67 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550091 | CIF | C21 H16 F2 O | P 1 21/n 1 | 9.8084; 6.2441; 24.8702 90; 90.457; 90 | 1523.12 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550092 | CIF | C15 H11 F O | P 21 21 21 | 9.9209; 9.9803; 11.1024 90; 90; 90 | 1099.29 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550093 | CIF | C22 H19 F O2 | P 1 21/c 1 | 16.0612; 7.15; 14.5266 90; 98.455; 90 | 1650.1 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550094 | CIF | C21 H16 F2 O | P 1 21/n 1 | 9.8199; 6.2643; 24.9393 90; 90.51; 90 | 1534.08 | Bismillah, Aisha N.; Sturala, Jiri; Chapin, Brette M.; Yufit, Dmitry S.; Hodgkinson, Paul; McGonigal, Paul R. Shape-selective crystallisation of fluxional carbon cages. Chemical science, 2018, 9, 8631-8636 |
| 1550170 | CIF | C85 H89.5 B Cu2 F24.5 Zn5 | C 1 c 1 | 23.729; 22.495; 36.442 90; 90.573; 90 | 19451 | Banh, Hung; Hornung, Julius; Kratz, Thilo; Gemel, Christian; Pöthig, Alexander; Gam, Franck; Kahlal, Samia; Saillard, Jean-Yves; Fischer, Roland A. Embryonic brass: pseudo two electron Cu/Zn clusters. Chemical science, 2018, 9, 8906-8913 |
| 1550171 | CIF | C50 H75 Cu3 Zn4 | P 1 n 1 | 16.1793; 37.93; 17.4798 90; 105.636; 90 | 10330 | Banh, Hung; Hornung, Julius; Kratz, Thilo; Gemel, Christian; Pöthig, Alexander; Gam, Franck; Kahlal, Samia; Saillard, Jean-Yves; Fischer, Roland A. Embryonic brass: pseudo two electron Cu/Zn clusters. Chemical science, 2018, 9, 8906-8913 |
| 1550250 | CIF | C252 H264 O48 | P 1 21/n 1 | 19.45; 33.881; 34.509 90; 103.592; 90 | 22104 | Naulet, Guillaume; Sturm, Ludmilla; Robert, Antoine; Dechambenoit, Pierre; Röhricht, Fynn; Herges, Rainer; Bock, Harald; Durola, Fabien Cyclic tris-[5]helicenes with single and triple twisted Möbius topologies and Möbius aromaticity. Chemical science, 2018, 9, 8930-8936 |
| 1550251 | CIF | C104.5 H86.5 Cl7.5 O24 | P -1 | 15.6031; 23.6859; 26.9809 84.266; 75.642; 75.481 | 9343.9 | Naulet, Guillaume; Sturm, Ludmilla; Robert, Antoine; Dechambenoit, Pierre; Röhricht, Fynn; Herges, Rainer; Bock, Harald; Durola, Fabien Cyclic tris-[5]helicenes with single and triple twisted Möbius topologies and Möbius aromaticity. Chemical science, 2018, 9, 8930-8936 |
| 1552893 | CIF | C56 H32 N6 | P -1 | 9; 19.58; 23.93 77.99; 83.67; 89.86 | 4098.6 | Le Vaillant, Franck; Garreau, Marion; Nicolai, Stefano; Gryn'ova, Ganna; Corminboeuf, Clemence; Waser, Jerome Fine-tuned organic photoredox catalysts for fragmentation-alkynylation cascades of cyclic oxime ethers. Chemical science, 2018, 9, 5883-5889 |
| 1552894 | CIF | C24 H8 Cl Cr4 N32 O0.94 | P m -3 m | 18.6689; 18.6689; 18.6689 90; 90; 90 | 6506.63 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552895 | CIF | C24 H8 Cl1.77 Cu5.54 N32 O0.7 | P m -3 m | 18.51977; 18.51977; 18.51977 90; 90; 90 | 6351.95 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552896 | CIF | C26.22 H8 Cl Cr4 N32 O5.38 | P m -3 m | 18.6867; 18.6867; 18.6867 90; 90; 90 | 6525.26 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552897 | CIF | C29.23 H15.77 Cl Fe4.36 N32 O7.88 | P m -3 m | 18.90048; 18.90048; 18.90048 90; 90; 90 | 6751.78 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552898 | CIF | C26.59 H15.77 Cl Fe4.36 N32 O2.59 | P m -3 m | 18.8957; 18.8957; 18.8957 90; 90; 90 | 6746.66 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552899 | CIF | C28.51 Cl Fe5.24 N32 O4.74 | P m -3 m | 18.80041; 18.80041; 18.80041 90; 90; 90 | 6645.11 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552900 | CIF | C26.13 H8 Cl1.77 Cu5.54 N32 O4.96 | P m -3 m | 18.52951; 18.52951; 18.52951 90; 90; 90 | 6361.97 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552901 | CIF | C33.47 H15.77 Cl Fe4.36 N32 O16.34 | P m -3 m | 18.8952; 18.8952; 18.8952 90; 90; 90 | 6746.13 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552902 | CIF | C30.7 H8 Cl1.77 Cu5.54 N32 O14.09 | P m -3 m | 18.5323; 18.5323; 18.5323 90; 90; 90 | 6364.85 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552903 | CIF | C25.75 H8 Cl Cr4 N32 O4.45 | P m -3 m | 18.7761; 18.7761; 18.7761 90; 90; 90 | 6619.4 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552904 | CIF | C31.66 H8 Cl Cr4 N32 O16.26 | P m -3 m | 18.68163; 18.68163; 18.68163 90; 90; 90 | 6519.95 | Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L. An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites. Chemical science, 2018, 9, 4579-4588 |
| 1552905 | CIF | C54 H85 K N2 Ni O7 S | P -1 | 12.5636; 13.3254; 17.435 83.702; 82.251; 72.027 | 2743.9 | Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W. Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction. Chemical science, 2018, 9, 6580-6588 |
| 1552906 | CIF | C61 H93 K N2 Ni O6 S2 | P -1 | 12.8138; 13.34; 20.566 80.905; 87.457; 62.801 | 3085.9 | Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W. Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction. Chemical science, 2018, 9, 6580-6588 |
| 1552907 | CIF | C60 H89 K N2 Ni O8 | P 1 21/c 1 | 20.875; 11.044; 26.136 90; 101.289; 90 | 5909 | Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W. Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction. Chemical science, 2018, 9, 6580-6588 |
| 1552908 | CIF | C101 H166 K2 N4 Ni2 O18 | P 1 21/n 1 | 24.849; 17.4488; 27.016 90; 115.268; 90 | 10593 | Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W. Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction. Chemical science, 2018, 9, 6580-6588 |
| 1552909 | CIF | C59 H105 K N2 Ni O8 S2 | C 1 2/c 1 | 38.446; 18.5998; 18.9696 90; 112.48; 90 | 12534 | Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W. Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction. Chemical science, 2018, 9, 6580-6588 |
| 1552910 | CIF | C117 H178 K2 N4 Ni2 O16 S2 | P 1 21/n 1 | 12.5942; 20.265; 22.942 90; 92.03; 90 | 5851.6 | Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W. Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction. Chemical science, 2018, 9, 6580-6588 |
| 1552911 | CIF | C17 H10 F3 N O3 S | P 21 21 21 | 5.66599; 8.61364; 31.0135 90; 90; 90 | 1513.61 | Greenhalgh, Mark D.; Qu, Shen; Slawin, Alexandra M. Z.; Smith, Andrew D. Multiple roles of aryloxide leaving groups in enantioselective annulations employing α,β-unsaturated acyl ammonium catalysis. Chemical science, 2018, 9, 4909-4918 |
| 1552912 | CIF | C64 H70 B F20 Y | C 1 2/c 1 | 27.336; 11.5772; 19.4333 90; 106.049; 90 | 5910.4 | Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G. High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets. Chemical science, 2018, 9, 8492-8503 |
| 1552913 | CIF | C62 H66 B F20 Y | P 1 21/n 1 | 15.0163; 23.1163; 16.7813 90; 90.902; 90 | 5824.4 | Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G. High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets. Chemical science, 2018, 9, 8492-8503 |
| 1552914 | CIF | C58 H58 B F20 Y | P 1 21 1 | 16.538; 14.4952; 22.753 90; 90.053; 90 | 5454.4 | Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G. High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets. Chemical science, 2018, 9, 8492-8503 |
| 1552915 | CIF | C60 H62 B F20 Y | P 1 21/c 1 | 14.599; 16.737; 47.12 90; 90.253; 90 | 11513 | Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G. High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets. Chemical science, 2018, 9, 8492-8503 |
| 1553981 | CIF | C104 H96 Au8 Cl10 P8 S2 | C c c a :2 | 29.8513; 27.0724; 28.996 90; 90; 90 | 23433 | Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters. Chemical science, 2018, 9, 1251-1258 |
| 1553982 | CIF | C102 H92 Au8 Cl6 P8 S2 | C c c a :2 | 30.1004; 27.2979; 29.2079 90; 90; 90 | 23999.5 | Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters. Chemical science, 2018, 9, 1251-1258 |
| 1553983 | CIF | C102 H92 Au8 Cl6 P8 S2 | C c c a :2 | 30.1847; 27.3736; 29.2444 90; 90; 90 | 24163.6 | Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters. Chemical science, 2018, 9, 1251-1258 |
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