Hai‐Kun Luo

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/cc11ytng

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CCDC 981975: Experimental Crystal Structure Determination

The Cambridge Structural Database (2014)

Sheng‐Chun Chen Xinxin Wang Hai‐Kun Luo Mingyang He Cheng‐Peng Li

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/cc11ytmf

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CCDC 943284: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Sheng‐Chun Chen Zhi‐Hui Zhang Kun‐Lin Huang Hai‐Kun Luo Ming‐Yang He

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/cc10nkjr

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CCDC 943282: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Sheng‐Chun Chen Zhi‐Hui Zhang Kun‐Lin Huang Hai‐Kun Luo Ming‐Yang He

10.5517/cc10nkgp

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CCDC 943285: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Sheng‐Chun Chen Zhi‐Hui Zhang Kun‐Lin Huang Hai‐Kun Luo Ming‐Yang He

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/cc10nkks

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CCDC 943281: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Sheng‐Chun Chen Zhi‐Hui Zhang Kun‐Lin Huang Hai‐Kun Luo Ming‐Yang He

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.

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10.5517/cc10nkfn

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Self‐assembly of Two 2D Copper(II) Coordination Networks with Tetrachloro‐1,3‐benzenedicarboxylate: Solvent Effects, Supramolecular Interactions, and Luminescence Behavior

Zeitschrift für anorganische und allgemeine Chemie (2014)

Sheng‐Chun Chen Xinxin Wang Hai‐Kun Luo Mingyang He Cheng‐Peng Li

Abstract Reaction of the rigid ligand 2,4,5,6‐tetrachloro‐1,3‐benzenedicarboxylic acid (1,3‐H 2 BDC‐Cl 4 ) with copper(II) nitrate in different solvent systems afforded two new complexes {[Cu(1,3‐BDC‐Cl 4 )(DMF)] (H 2 O)} n ( 1 ) and {[Cu(1,3‐BDC‐Cl 4 )(H 2 O) 3 ] (dioxane) · (H 2 O)} n ( 2 ), which were fully characterized by elemental analysis, IR spectroscopy, as well as single crystal and powder X‐ray diffiraction techniques. Single‐crystal X‐ray diffraction reveals that complexes 1 and 2 crystallize in different space groups P 2 1 / m and Pbca , respectivly. Compound 1 shows a two‐dimensional (2D) (4,6)‐connected layered network constructed by the connectivity between one‐dimensional (1D) [–Cu–DMF–COO–] n chains and tetrachlorinated backbones of 1,3‐BDC‐Cl 4 , which is further assembled to generate a three‐dimensional (3D) supramolecular framework through intermolecular O–H ··· O and O–H ··· Cl hydrogen‐bonding interactions. Compound 2 features a 2D 4‐connected sql coordination net formed by 1D [Cu‐H 2 O] n chains and 1,3‐BDC‐Cl 4 spacers, which is further extended into a 3D supramolecular network by multiple O–H ··· O hydrogen‐bonding interactions. The different structural features of the two compounds suggest that the choice of solvent systems should play a key role in the process of assembly. Their thermal and fluorescence properties were also investigated.

10.1002/zaac.201400049

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2,3,5,6-Tetrafluoro-1,4-bis({[(thiophen-2-yl)methylidene]amino}methyl)benzene

Acta Crystallographica Section E Structure Reports Online (2014)

Ning Gao Hai‐Kun Luo Rui-Rui Qin Ming‐Yang He

In the title compound, C18H12F4N2S2, a bis-thio-phenyl Schiff base ligand with a perifluorinated aromatic core, the complete molecule is generated by crystallographic inversion symmetry. The thio-phene and tetra-fluorinated benzene rings are oriented at a dihedral angle of 77.38 (4)°. The crystal structure exhibits C-H⋯F hydrogen bonds, resulting in supra-molecular chains along the c-axis direction.

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10.1107/s1600536814012434

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CCDC 943283: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Sheng‐Chun Chen Zhi‐Hui Zhang Kun‐Lin Huang Hai‐Kun Luo Ming‐Yang He

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/cc10nkhq

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CCDC 943280: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Sheng‐Chun Chen Zhi‐Hui Zhang Kun‐Lin Huang Hai‐Kun Luo Ming‐Yang He

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/cc10nkdm

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