CCDC 652109: Experimental Crystal Structure Determination

Ming Feng Tang (Creator)
Yi Hui Liu (Creator)
Pai Ching Chang (Creator)
Yi Chen Liao (Creator)
Hsien-Ming Kao (Creator)
Kwang-Hwa Lii (Creator)

Department of Chemistry

Dataset

Description

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.

Date made available	2008
Publisher	The Cambridge Structural Database

DOI
10.5517/ccpwksw

Access Dataset

http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccpwksw&sid=DataCite

1 Article

Ionothermal synthesis, crystal structure and solid-state NMR spectroscopy of a new organically templated gallium oxalatophosphate: (H₂TMPD) _0.5[Ga₃(C₂O₄)_0.5(PO ₄)₃] (TMPD = N,N,N′,N′-tetramethyl-1,3- propanediamine)
Tang, M. F., Liu, Y. H., Chang, P. C., Liao, Y. C., Kao, H. M. & Lii, K. H., 2007, In: Dalton Transactions. 40, p. 4523-4528 6 p.
Research output: Contribution to journal › Article › peer-review
21 Scopus citations

CCDC 652109: Experimental Crystal Structure Determination

Description

DOI

Access Dataset

Research output

Ionothermal synthesis, crystal structure and solid-state NMR spectroscopy of a new organically templated gallium oxalatophosphate: (H2TMPD) 0.5[Ga3(C2O4)0.5(PO 4)3] (TMPD = N,N,N′,N′-tetramethyl-1,3- propanediamine)

Cite this

Ionothermal synthesis, crystal structure and solid-state NMR spectroscopy of a new organically templated gallium oxalatophosphate: (H₂TMPD) _0.5[Ga₃(C₂O₄)_0.5(PO ₄)₃] (TMPD = N,N,N′,N′-tetramethyl-1,3- propanediamine)