CCDC 222489: Experimental Crystal Structure Determination

Y. C. Jiang (Creator)
Sue Lein Wang (Creator)
S. F. Lee (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	2004
Publisher	The Cambridge Structural Database

DOI
10.5517/cc7gj28

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http://www.ccdc.cam.ac.uk/services/structure_request%3Fid=doi:10.5517/cc7gj28&sid=DataCite

1 Article

Novel transition metal oxalatophosphates with a two-dimensional honeycomb structure: (H₃TREN)[M₂(HPO₄)(C ₂O₄)_2.5]·3H₂O (M = Mn ^II and Fe^II, TREN = tris(2-aminoethyl)amine)
Jiang, Y. C., Wang, S. L., Lee, S. F. & Lii, K. H., 6 Oct 2003, In: Inorganic Chemistry. 42, 20, p. 6154-6156 3 p.
Research output: Contribution to journal › Article › peer-review
36 Scopus citations

CCDC 222489: Experimental Crystal Structure Determination

Description

DOI

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Research output

Novel transition metal oxalatophosphates with a two-dimensional honeycomb structure: (H3TREN)[M2(HPO4)(C 2O4)2.5]·3H2O (M = Mn II and FeII, TREN = tris(2-aminoethyl)amine)

Cite this

Novel transition metal oxalatophosphates with a two-dimensional honeycomb structure: (H₃TREN)[M₂(HPO₄)(C ₂O₄)_2.5]·3H₂O (M = Mn ^II and Fe^II, TREN = tris(2-aminoethyl)amine)