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Crystal structures of chlorido­[dihy­droxybis­(1-imino­eth­oxy)]arsanido-κ(3) N,As,N′]platinum(II) and of a polymorph of chlorido­[dihy­droxybis­(1-imino­prop­oxy)arsanido-κ(3) N,As,N′]platinum(II)

Each central platinum(II) atom in the crystal structures of chlorido­[dihy­droxybis­(1-imino­eth­oxy)arsanido-κ(3) N,As,N′]platinum(II), [Pt(C(4)H(10)AsN(2)O(4))Cl] (1), and of chlorido­[dihy­droxybis­(1-imino­prop­oxy)arsanido-κ(3) N,As,N′]platinum(II), [Pt(C(6)H(14)AsN(2)O(4))Cl] (2), is coordinat...

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Detalles Bibliográficos
Autores principales: Marogoa, Nina R., Kama, D.V., Visser, Hendrik G., Schutte-Smith, M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7001821/
https://www.ncbi.nlm.nih.gov/pubmed/32071743
http://dx.doi.org/10.1107/S2056989019016463
Descripción
Sumario:Each central platinum(II) atom in the crystal structures of chlorido­[dihy­droxybis­(1-imino­eth­oxy)arsanido-κ(3) N,As,N′]platinum(II), [Pt(C(4)H(10)AsN(2)O(4))Cl] (1), and of chlorido­[dihy­droxybis­(1-imino­prop­oxy)arsanido-κ(3) N,As,N′]platinum(II), [Pt(C(6)H(14)AsN(2)O(4))Cl] (2), is coordinated by two nitro­gen donor atoms, a chlorido ligand and to arsenic, which, in turn, is coordinated by two oxygen donor ligands, two hydroxyl ligands and the platinum(II) atom. The square-planar and trigonal–bipyramidal coordination environments around platinum and arsenic, respectively, are significantly distorted with the largest outliers being 173.90 (13) and 106.98 (14)° for platinum and arsenic in (1), and 173.20 (14)° and 94.20 (9)° for (2), respectively. One intra­molecular and four classical inter­molecular hydrogen-bonding inter­actions are observed in the crystal structure of (1), which give rise to an infinite three-dimensional network. A similar situation (one intra­molecular and four classical inter­molecular hydrogen-bonding inter­actions) is observed in the crystal structure of (2). Various π-inter­actions are present in (1) between the platinum(II) atom and the centroid of one of the five-membered rings formed by Pt, As, C, N, O with a distance of 3.7225 (7) Å, and between the centroids of five-membered (Pt, As, C, N, O) rings of neighbouring mol­ecules with distances of 3.7456 (4) and 3.7960 (6) Å. Likewise, weak π-inter­actions are observed in (2) between the platinum(II) atom and the centroid of one of the five-membered rings formed by Pt, As, C, N, O with a distance of 3.8213 (2) Å, as well as between the Cl atom and the centroid of a symmetry-related five-membered ring with a distance of 3.8252 (12) Å. Differences between (2) and the reported polymorph [Miodragović et al. (2013 ▸). Angew. Chem. Int. Ed. 52, 10749–10752] are discussed.