Soonchul Kang

Self-assembly of artificial nanoscale units into superstructures is a prevalent topic in science. In biomimicry, scientists attempt to develop artificial self-assembled nanoarchitectures. However, despite extensive efforts, the preparation of nanoarchitectures with superior physical properties remains a challenge. For example, one of the major topics in the field of molecular magnetism is the development of high-spin (HS) molecules. Here, we report a cyanide-bridged magnetic nanocage composed of 18 HS iron(III) ions and 24 low-spin iron(II) ions. The magnetic iron(III) centres are ferromagnetically coupled, yielding the highest ground-state spin number (S = 45) of any molecule reported to date.

Nanocages

Magnetism

Spin states

10.1038/ncomms6955

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Citations (107)

Synthesis and Photophysical Properties of Multiporphyrin-Modified Semiconducting Nanoparticles

Meeting abstracts/Meeting abstracts (Electrochemical Society. CD-ROM) (2007)

Soonchul Kang Masakazu Yasuda Hiroshi Miyasaka Tomokazu Umeyama Yoshihiro Matano

Abstract not Available.

10.1149/ma2007-01/32/1166

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CCDC 932131: Experimental Crystal Structure Determination

The Cambridge Structural Database (2015)

Soonchul Kang Hui Zheng Tao Liu Kohei Hamachi Shinji Kanegawa

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

Crystal (programming language)

10.5517/cc108yrz

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CCDC 1463707: Experimental Crystal Structure Determination

The Cambridge Structural Database (2017)

You‐Gui Huang Yoshihito Shiota Sheng-Qun Su Shu‐Qi Wu Zi‐Shuo Yao

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1l43c6

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CCDC 1463710: Experimental Crystal Structure Determination

The Cambridge Structural Database (2017)

You‐Gui Huang Yoshihito Shiota Sheng-Qun Su Shu‐Qi Wu Zi‐Shuo Yao

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1l43g9

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CCDC 1423065: Experimental Crystal Structure Determination

The Cambridge Structural Database (2016)

You‐Gui Huang Yoshihito Shiota Mingyan Wu Sheng-Qun Su Zi‐Shuo Yao

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1jrtbf

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The enthalpy of formation of samarium trifluoride

The Journal of Chemical Thermodynamics (1977)

Y.-C. Kim Jun Oishi Soonchul Kang

Trifluoride

10.1016/0021-9614(77)90218-x

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The enthalpies of formation of gadolinium and ytterbium trifluorides

The Journal of Chemical Thermodynamics (1978)

Y.-C Kim Jun Oishi Soonchul Kang

Ytterbium

10.1016/0021-9614(78)90059-9

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Citations (13)

CCDC 1463708: Experimental Crystal Structure Determination

The Cambridge Structural Database (2017)

You‐Gui Huang Yoshihito Shiota Sheng-Qun Su Shu‐Qi Wu Zi‐Shuo Yao

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1l43d7

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CCDC 843700: Experimental Crystal Structure Determination

The Cambridge Structural Database (2012)

Tao Liu Da‐Peng Dong Shinji Kanegawa Soonchul Kang Osamu Satô

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccx9y48

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Papers

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